Geometry & MOs

Info

ID:	425393
PubChem CID:	135126176
Reduced:	O2C4H7 (2)
Stoich.:	A2B4C7 (2)
Weight, g/mol:	346.109962
ΔH_f, kcal/mol:	-106.31
Dipole, Da:	2.19
IP(EA), eV:	-10.24(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-(4-aminophenyl)sulfonyl-N-pyridin-2-ylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC=C(C)C(=O)OOCOC

DOS

IR

Vibrations