Geometry & MOs

Info

ID:	78518
PubChem CID:	49693459
Reduced:	NOC8H8 (2)
Stoich.:	ABC8D8 (2)
Weight, g/mol:	387.125277
ΔH_f, kcal/mol:	-43.74
Dipole, Da:	7.26
IP(EA), eV:	-9.33(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-(2-methyl-3-oxopiperazine-1-carbonyl)-N-phenylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)C2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations