Geometry & MOs

Info

ID:	207479
PubChem CID:	80402357
Reduced:	N3C17H27 (1)
Stoich.:	A3B17C27 (1)
Weight, g/mol:	243.1987
ΔH_f, kcal/mol:	39.03
Dipole, Da:	3.7
IP(EA), eV:	-8.94(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-3-(3,5-dimethylphenyl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)/C=C(/CNC2CC2)\C3CCCCC3

DOS

IR

Vibrations