Geometry & MOs

Info

ID:	27596
PubChem CID:	822445
Reduced:	FON3H10C12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	305.162708
ΔH_f, kcal/mol:	-25.58
Dipole, Da:	4.37
IP(EA), eV:	-9.66(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-cyclopentyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

C1=CN=C(N=C1)NC(=O)CC2=CC=C(C=C2)F

DOS

IR

Vibrations