Geometry & MOs

Info

ID:	203663
PubChem CID:	79856889
Reduced:	NC8H17 (2)
Stoich.:	AB8C17 (2)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-50.55
Dipole, Da:	2.99
IP(EA), eV:	-8.26(2.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[cyclopentyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol

Drug info:

PubChemData

Smile

CCCCN(CCCC)C1(CCCC1(C)C)CN

DOS

IR

Vibrations