Geometry & MOs

Info

ID:	322652
PubChem CID:	126670729
Reduced:	ON3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	127.063329
ΔH_f, kcal/mol:	-20.67
Dipole, Da:	2.7
IP(EA), eV:	-8.84(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(hydroxymethyl)-5-methyl-1,2-dihydropyrrol-3-one

Drug info:

PubChemData

Smile

CC(C)C1=CN=C(N=C1)NCCOC

DOS

IR

Vibrations