Geometry & MOs

Info

ID:	151789
PubChem CID:	56310591
Reduced:	ClN2O2C21H25 (1)
Stoich.:	AB2C2D21E25 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-33.54
Dipole, Da:	6.72
IP(EA), eV:	-8.53(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl(1-phenylethyl)amino]-N-(2-methyl-5-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(CC2CC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

DOS

IR

Vibrations