Geometry & MOs

Info

ID:	405282
PubChem CID:	135073335
Reduced:	NO2C13H15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	401.177964
ΔH_f, kcal/mol:	-9.76
Dipole, Da:	3.71
IP(EA), eV:	-9.46(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1,3-diphenyl-3-[2-[(E)-2-phenylethenyl]anilino]prop-2-en-1-one

Drug info:

PubChemData

Smile

CCC(=O)O/N=C(\CC=C)/C1=CC=CC=C1

DOS

IR

Vibrations