Geometry & MOs

Info

ID:	207473
PubChem CID:	80401717
Reduced:	N3C16H33 (1)
Stoich.:	A3B16C33 (1)
Weight, g/mol:	248.133178
ΔH_f, kcal/mol:	-35.12
Dipole, Da:	3.03
IP(EA), eV:	-8.47(2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-2-cyclohexylprop-1-enyl)-4-methylbenzene

Drug info:

PubChemData

Smile

CN(C)C1CCCN(C1)C(CC2CCCCC2)CN

DOS

IR

Vibrations