Geometry & MOs

Info

ID:	128776
PubChem CID:	51057541
Reduced:	NCl2O2H13C19 (1)
Stoich.:	AB2C2D13E19 (1)
Weight, g/mol:	337.086956
ΔH_f, kcal/mol:	-5.58
Dipole, Da:	5.03
IP(EA), eV:	-8.98(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(5-chloro-2-methylphenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=C(C=CC(=C3)Cl)Cl

DOS

IR

Vibrations