Geometry & MOs

Info

ID:	72607
PubChem CID:	48416355
Reduced:	N2O2C10H13 (2)
Stoich.:	A2B2C10D13 (2)
Weight, g/mol:	366.136176
ΔH_f, kcal/mol:	-152.65
Dipole, Da:	6.26
IP(EA), eV:	-9.02(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations