Geometry & MOs

Info

ID:	337267
PubChem CID:	127256949
Reduced:	NH33C46 (1)
Stoich.:	AB33C46 (1)
Weight, g/mol:	360.151415
ΔH_f, kcal/mol:	165.41
Dipole, Da:	1.47
IP(EA), eV:	-7.82(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(2,4-diphenylphenyl)-3-phenylprop-2-en-1-one

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N(C2=CC(=C(C=C2)C3=CC=CC=C3)C)C4=CC=C5C6=CC=CC7=C6C(=CC=C7)C8=C5C4=CC=C8)C9=CC=CC=C9

DOS

IR

Vibrations