Geometry & MOs

Info

ID:	404841
PubChem CID:	135071392
Reduced:	BrNO3C15H18 (1)
Stoich.:	ABC3D15E18 (1)
Weight, g/mol:	415.193614
ΔH_f, kcal/mol:	-90.81
Dipole, Da:	2.78
IP(EA), eV:	-9.4(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C(CC=C)(C(=O)N(C)C1=CC=CC=C1)Br

DOS

IR

Vibrations