Geometry & MOs

Info

ID:	430490
PubChem CID:	135170554
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	127.063329
ΔH_f, kcal/mol:	-51.86
Dipole, Da:	0.32
IP(EA), eV:	-8.42(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-1,3-dimethyl-2H-pyrrol-5-one

Drug info:

PubChemData

Smile

CC1=C(CCC(C1=C)(C)C)O

DOS

IR

Vibrations