Geometry & MOs

Info

ID:	60698
PubChem CID:	26697447
Reduced:	NOC15H19 (1)
Stoich.:	ABC15D19 (1)
Weight, g/mol:	240.126263
ΔH_f, kcal/mol:	-31.79
Dipole, Da:	4.08
IP(EA), eV:	-9.35(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(4-cyanophenyl)-N-cyclopentylprop-2-enamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)/C=C/C(=O)NC2CCCC2

DOS

IR

Vibrations