Geometry & MOs

Info

ID:	322650
PubChem CID:	126670727
Reduced:	O2C9H18 (1)
Stoich.:	A2B9C18 (1)
Weight, g/mol:	141.078979
ΔH_f, kcal/mol:	-122.86
Dipole, Da:	3.17
IP(EA), eV:	-9.86(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(hydroxymethyl)-2,5-dimethyl-1H-pyrrol-3-one

Drug info:

PubChemData

Smile

CCCC(C)(C)[C@H](C(=O)C)O

DOS

IR

Vibrations