Geometry & MOs

Info

ID:	366411
PubChem CID:	127319900
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	380.151826
ΔH_f, kcal/mol:	-116.74
Dipole, Da:	1.35
IP(EA), eV:	-9.6(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(1-carbamoylpyrrolidin-3-yl)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)NC2CCN(C2)C(=O)N

DOS

IR

Vibrations