Geometry & MOs

Info

ID:	406917
PubChem CID:	135078930
Reduced:	NOC15H21 (1)
Stoich.:	ABC15D21 (1)
Weight, g/mol:	257.177964
ΔH_f, kcal/mol:	-43.02
Dipole, Da:	4.12
IP(EA), eV:	-8.76(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-cyclohexyl-N-phenylpent-3-enamide

Drug info:

PubChemData

Smile

CC(C)C/C(=C\CC(=O)NC1=CC=CC=C1)/C

DOS

IR

Vibrations