Geometry & MOs

Info

ID:	337114
PubChem CID:	127256679
Reduced:	SO2N3H5C7 (1)
Stoich.:	AB2C3D5E7 (1)
Weight, g/mol:	158.048013
ΔH_f, kcal/mol:	97.04
Dipole, Da:	5.73
IP(EA), eV:	-8.56(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(E)-pyrrol-2-ylidenemethyl]pyrrol-2-one

Drug info:

PubChemData

Smile

C1=CC2=C(N=CNS2)N=C1C3OO3

DOS

IR

Vibrations