Geometry & MOs

Info

ID:	161659
PubChem CID:	57392270
Reduced:	NC23H39 (1)
Stoich.:	AB23C39 (1)
Weight, g/mol:	327.2926
ΔH_f, kcal/mol:	-49.95
Dipole, Da:	1.72
IP(EA), eV:	-8.75(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-octylphenyl)-N-prop-2-enylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCCCCCCC1=CC=C(C=C1)C2CCC(CC2)NCCC

DOS

IR

Vibrations