Geometry & MOs

Info

ID:	291612
PubChem CID:	113448020
Reduced:	N2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	252.256549
ΔH_f, kcal/mol:	-11.78
Dipole, Da:	2.56
IP(EA), eV:	-8.5(2.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-methyl-2-(2-methylazepan-1-yl)ethanamine

Drug info:

PubChemData

Smile

CCCN(CC(C1CCCCC1)NC)C2CC2

DOS

IR

Vibrations