Geometry & MOs

Info

ID:

437138

PubChem CID:

135215172

Reduced:

O7N8C34H64 (1)

Stoich.:

A7B8C34D64 (1)

Weight, g/mol:

569.426468

ΔHf, kcal/mol:

-405.96

Dipole, Da:

8.84

IP(EA), eV:

 -9.41(0.49)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-[[1-[[3-[2-(dipropylamino)ethylamino]-3-oxopropyl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]-4-methyl-2-[[2-(methylamino)acetyl]amino]pentanamide

Drug info:

PubChemData

Smile

CCCC(=O)NC(C)(C)C(=O)NCC(=O)N(C(C)C)C(CC(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NCCC(=O)NCCN(C)C

DOS

IR

Vibrations