Geometry & MOs

Info

ID:	151788
PubChem CID:	56310590
Reduced:	NOC11H14 (2)
Stoich.:	ABC11D14 (2)
Weight, g/mol:	372.160456
ΔH_f, kcal/mol:	-25.85
Dipole, Da:	2.37
IP(EA), eV:	-8.87(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-methoxyphenyl)-2-[cyclopropylmethyl(1-phenylethyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(CC2CC2)CC(=O)NCCOC3=CC=CC=C3

DOS

IR

Vibrations