Geometry & MOs

Info

ID:	72670
PubChem CID:	48416421
Reduced:	O2N5C18H21 (1)
Stoich.:	A2B5C18D21 (1)
Weight, g/mol:	394.167477
ΔH_f, kcal/mol:	-22.73
Dipole, Da:	3.05
IP(EA), eV:	-9.38(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,3-trimethyl-5-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CN=CN2C3=CC=CC=C3)N4CCNC4=O

DOS

IR

Vibrations