Geometry & MOs

Info

ID:	279990
PubChem CID:	103846118
Reduced:	NC15H19 (1)
Stoich.:	AB15C19 (1)
Weight, g/mol:	215.1674
ΔH_f, kcal/mol:	8.16
Dipole, Da:	2.12
IP(EA), eV:	-8.06(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-phenylpropan-2-yl)cyclohex-2-en-1-amine

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=CN2)C3CCCCC3

DOS

IR

Vibrations