Geometry & MOs

Info

ID:	274203
PubChem CID:	103807702
Reduced:	ON2C5H8 (2)
Stoich.:	AB2C5D8 (2)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-58.98
Dipole, Da:	3.33
IP(EA), eV:	-9.39(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(3-amino-4-methylpentyl)-N-methyl-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCCC(CNC(=O)C1=NNC(=O)C=C1)N

DOS

IR

Vibrations