Geometry & MOs

Info

ID:	72702
PubChem CID:	48416455
Reduced:	ON3C10H13 (2)
Stoich.:	AB3C10D13 (2)
Weight, g/mol:	392.151826
ΔH_f, kcal/mol:	-23.25
Dipole, Da:	7.47
IP(EA), eV:	-9.17(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)N3CCCC(C3)N4CCNC4=O)C)C

DOS

IR

Vibrations