Geometry & MOs

Info

ID:	430613
PubChem CID:	135170679
Reduced:	NO3C10H15 (1)
Stoich.:	AB3C10D15 (1)
Weight, g/mol:	189.078979
ΔH_f, kcal/mol:	-130.33
Dipole, Da:	5.25
IP(EA), eV:	-9.69(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-1-methyl-4-phenyl-2H-pyrrol-5-one

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C1OC(=O)C(C)C)C

DOS

IR

Vibrations