Geometry & MOs

Info

ID:	273274
PubChem CID:	103770805
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	228.147393
ΔH_f, kcal/mol:	-118.72
Dipole, Da:	2.76
IP(EA), eV:	-9.03(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-hydroxy-4-methylpentyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)CC(=O)NCC(CC(C)C)O

DOS

IR

Vibrations