Geometry & MOs

Info

ID:	430562
PubChem CID:	135170628
Reduced:	ClN2C8H11 (1)
Stoich.:	AB2C8D11 (1)
Weight, g/mol:	189.078979
ΔH_f, kcal/mol:	0.48
Dipole, Da:	1.54
IP(EA), eV:	-10.2(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-1-methyl-3-phenyl-2H-pyrrol-5-one

Drug info:

PubChemData

Smile

CC1=CC(=NC=N1)C(C)(C)Cl

DOS

IR

Vibrations