Geometry & MOs

Info

ID:	207474
PubChem CID:	80401943
Reduced:	ClC16H21 (1)
Stoich.:	AB16C21 (1)
Weight, g/mol:	259.157229
ΔH_f, kcal/mol:	-10.47
Dipole, Da:	1.94
IP(EA), eV:	-9.06(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclohexyl-3-hydroxyprop-1-enyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C=C(CCl)C2CCCCC2

DOS

IR

Vibrations