Geometry & MOs

Info

ID:	152115
PubChem CID:	56310975
Reduced:	ON2C20H24 (1)
Stoich.:	AB2C20D24 (1)
Weight, g/mol:	352.215078
ΔH_f, kcal/mol:	16.67
Dipole, Da:	4.01
IP(EA), eV:	-8.7(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(CC2CC2)CC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations