Geometry & MOs

Info

ID:	88786
PubChem CID:	49956814
Reduced:	N2O3C24H30 (1)
Stoich.:	A2B3C24D30 (1)
Weight, g/mol:	602.383206
ΔH_f, kcal/mol:	-105.95
Dipole, Da:	4.52
IP(EA), eV:	-9.03(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis[3-(azepane-1-carbonyl)phenyl]decanediamide

Drug info:

PubChemData

Smile

CCC(C(=O)NC1=CC=CC(=C1)C(=O)N2CCCCCC2)OC3=CC=CC=C3C

DOS

IR

Vibrations