Geometry & MOs

Info

ID:	152220
PubChem CID:	56311102
Reduced:	SO2N3C19H23 (1)
Stoich.:	AB2C3D19E23 (1)
Weight, g/mol:	352.215078
ΔH_f, kcal/mol:	-30.75
Dipole, Da:	1.31
IP(EA), eV:	-8.97(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(CC2CC2)CC(=O)NC3=C(C=CS3)C(=O)N

DOS

IR

Vibrations