Geometry & MOs

Info

ID:	281535
PubChem CID:	103914005
Reduced:	N2O3C9H18 (1)
Stoich.:	A2B3C9D18 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-155.26
Dipole, Da:	4.35
IP(EA), eV:	-9.81(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopentylmethylamino)-3-methylbutanamide

Drug info:

PubChemData

Smile

CCOC(=O)CNC(C(C)C)C(=O)N

DOS

IR

Vibrations