Geometry & MOs

Info

ID:	216225
PubChem CID:	85085917
Reduced:	NO2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	243.162314
ΔH_f, kcal/mol:	-45.04
Dipole, Da:	5.53
IP(EA), eV:	-8.83(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylcyclohexyl)-3-phenylprop-2-enamide

Drug info:

PubChemData

Smile

CC1C(OC(=O)N1)CC(=C)C=CC2=CC=CC=C2

DOS

IR

Vibrations