Geometry & MOs

Info

ID:	72551
PubChem CID:	48416295
Reduced:	ON3C10H13 (2)
Stoich.:	AB3C10D13 (2)
Weight, g/mol:	366.136176
ΔH_f, kcal/mol:	-11.29
Dipole, Da:	7.69
IP(EA), eV:	-8.84(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N4CCCC(C4)N5CCNC5=O)C

DOS

IR

Vibrations