Geometry & MOs

Info

ID:	206258
PubChem CID:	80224134
Reduced:	NC8H17 (2)
Stoich.:	AB8C17 (2)
Weight, g/mol:	267.231063
ΔH_f, kcal/mol:	-50.56
Dipole, Da:	2.05
IP(EA), eV:	-8.43(2.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclopentyl(2-methylpropyl)amino]-2-(cyclopropylamino)propanamide

Drug info:

PubChemData

Smile

CCNCCCCN(CCC(C)C)C1CCCC1

DOS

IR

Vibrations