Geometry & MOs

Info

ID:	203748
PubChem CID:	79863997
Reduced:	NC11H23 (1)
Stoich.:	AB11C23 (1)
Weight, g/mol:	169.18305
ΔH_f, kcal/mol:	-45.22
Dipole, Da:	1.38
IP(EA), eV:	-8.63(3.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-(2-methylpropyl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CCC(C)NC1CCCC1(C)C

DOS

IR

Vibrations