Geometry & MOs

Info

ID:	203625
PubChem CID:	79852652
Reduced:	N2C17H36 (1)
Stoich.:	A2B17C36 (1)
Weight, g/mol:	240.256549
ΔH_f, kcal/mol:	-56.0
Dipole, Da:	1.78
IP(EA), eV:	-8.17(2.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[butan-2-yl(ethyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCC(C)N(CC)CC1CCCC(C1NCC)(C)C

DOS

IR

Vibrations