Geometry & MOs

Info

ID:	203634
PubChem CID:	79853178
Reduced:	NC8H17 (2)
Stoich.:	AB8C17 (2)
Weight, g/mol:	266.272199
ΔH_f, kcal/mol:	-51.31
Dipole, Da:	2.13
IP(EA), eV:	-8.31(3.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[cyclopropyl(propyl)amino]methyl]-N-ethyl-2,2-dimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCNC1C(CCCC1(C)C)CN(C)CCC

DOS

IR

Vibrations