Geometry & MOs

Info

ID:

221659

PubChem CID:

85285847

Reduced:

PN2O7C30H45 (1)

Stoich.:

AB2C7D30E45 (1)

Weight, g/mol:

576.273656

ΔHf, kcal/mol:

-368.6

Dipole, Da:

2.77

IP(EA), eV:

 -9.48(-0.13)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-[benzyl(methyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-(2,3-dihydro-1H-indole-2-carbonyl)-4-hydroxypyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCCCOP(=O)(C(C(CC1=CC=CC=C1)NC(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2)O)OCCCC

DOS

IR

Vibrations