Geometry & MOs

Info

ID:	184334
PubChem CID:	77145909
Reduced:	O3C12H13 (2)
Stoich.:	A3B12C13 (2)
Weight, g/mol:	145.073893
ΔH_f, kcal/mol:	-169.12
Dipole, Da:	4.15
IP(EA), eV:	-8.07(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1,2-dihydroxyethyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1(C=CC2=C(C=CC(=C2O1)C(=O)C=CC3=CC(=C(C=C3OC)OC)OC)OC)C

DOS

IR

Vibrations