Geometry & MOs

Info

ID:	181934
PubChem CID:	76815878
Reduced:	N2O7C33H36 (1)
Stoich.:	A2B7C33D36 (1)
Weight, g/mol:	479.2613
ΔH_f, kcal/mol:	-212.16
Dipole, Da:	7.63
IP(EA), eV:	-8.46(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-(4-hexa-1,3,5-trien-3-ylphenyl)hexa-1,5-dien-3-yl]-4-(4-phenylphenyl)aniline

Drug info:

PubChemData

Smile

CCOC(=O)C1(CC1C=C)CC(=O)C2CC(CC2C(=O)O)OC3=CC(=NC4=C3C=CC(=C4C)OC)C5=CC=CC(=N5)C

DOS

IR

Vibrations