Geometry & MOs

Info

ID:	405051
PubChem CID:	135072364
Reduced:	O3C7H10 (2)
Stoich.:	A3B7C10 (2)
Weight, g/mol:	435.138992
ΔH_f, kcal/mol:	-263.12
Dipole, Da:	6.34
IP(EA), eV:	-9.98(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-[4-chloro-2-[(E)-2-phenylethenyl]anilino]-1,3-diphenylprop-2-en-1-one

Drug info:

PubChemData

Smile

COC(=O)C(CCC1CC(C=C1)CC(=O)O)C(=O)OC

DOS

IR

Vibrations