Geometry & MOs

Info

ID:	203633
PubChem CID:	79853177
Reduced:	N2C15H32 (1)
Stoich.:	A2B15C32 (1)
Weight, g/mol:	254.272199
ΔH_f, kcal/mol:	-45.71
Dipole, Da:	1.73
IP(EA), eV:	-8.18(2.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-6-[[methyl(propyl)amino]methyl]-N-propylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCN(CC1CCCC(C1NC)(C)C)C(C)C

DOS

IR

Vibrations