Geometry & MOs

Info

ID:	152700
PubChem CID:	56311740
Reduced:	SN2O2C21H28 (1)
Stoich.:	AB2C2D21E28 (1)
Weight, g/mol:	365.210327
ΔH_f, kcal/mol:	-16.84
Dipole, Da:	7.16
IP(EA), eV:	-9.04(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(benzylcarbamoyl)-2-[cyclopropylmethyl(1-phenylethyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(CC2CC2)CC3=CC(=CC=C3)S(=O)(=O)N(C)C

DOS

IR

Vibrations