Geometry & MOs

Info

ID:	68570
PubChem CID:	46508665
Reduced:	N3O4C17H25 (1)
Stoich.:	A3B4C17D25 (1)
Weight, g/mol:	459.215806
ΔH_f, kcal/mol:	-152.59
Dipole, Da:	4.74
IP(EA), eV:	-8.51(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide

Drug info:

PubChemData

Smile

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NCC(C)C

DOS

IR

Vibrations