Geometry & MOs

Info

ID:	273197
PubChem CID:	103770669
Reduced:	NSCl2O2C10H13 (1)
Stoich.:	ABC2D2E10F13 (1)
Weight, g/mol:	214.131742
ΔH_f, kcal/mol:	-82.62
Dipole, Da:	2.07
IP(EA), eV:	-9.79(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-hydroxypentyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCCC(CNC(=O)C1=C(SC(=C1)Cl)Cl)O

DOS

IR

Vibrations