Geometry & MOs

Info

ID:	152906
PubChem CID:	56311995
Reduced:	SO3N4C22H30 (1)
Stoich.:	AB3C4D22E30 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-58.04
Dipole, Da:	4.42
IP(EA), eV:	-9.16(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl(1-phenylethyl)amino]-N-(4-methyl-2-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)CN(CC2CC2)C(C)C3=CC=CC=C3)C4CCS(=O)(=O)C4

DOS

IR

Vibrations