Geometry & MOs

Info

ID:	410450
PubChem CID:	135083247
Reduced:	OH24C42 (1)
Stoich.:	AB24C42 (1)
Weight, g/mol:	450.070884
ΔH_f, kcal/mol:	216.34
Dipole, Da:	0.67
IP(EA), eV:	-8.15(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2,3-bis[1-(4-chlorophenyl)ethylidene]cyclopropylidene]ethyl]-4-chlorobenzene

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC=C3C2=C4C(=C5C6=CC=CC=C6C7=CC=CC=C75)C4=C8C9=CC=CC=C9OC1=CC=CC=C18

DOS

IR

Vibrations