Geometry & MOs

Info

ID:

106143

PubChem CID:

50150720

Reduced:

O3N4C30H42 (1)

Stoich.:

A3B4C30D42 (1)

Weight, g/mol:

672.399919

ΔHf, kcal/mol:

-134.99

Dipole, Da:

7.06

IP(EA), eV:

 -9.02(-0.37)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-[2-methyl-4-(3-methylpiperidine-1-carbonyl)anilino]-1-oxopropan-2-yl]-1-[1-[2-methyl-4-(pyrrolidine-1-carbonyl)anilino]-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=CC(=C1NC(=O)C2CCN(CC2)C(C)C(=O)NC3=C(C=C(C=C3)C(=O)NCC(C)C)C)C

DOS

IR

Vibrations