Geometry & MOs

Info

ID:	152632
PubChem CID:	56311634
Reduced:	O3N4C24H30 (1)
Stoich.:	A3B4C24D30 (1)
Weight, g/mol:	472.214427
ΔH_f, kcal/mol:	-90.4
Dipole, Da:	4.5
IP(EA), eV:	-9.09(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)N(C)C

DOS

IR

Vibrations