Geometry & MOs

Info

ID:	432767
PubChem CID:	135172904
Reduced:	FN4O6C24H35 (1)
Stoich.:	AB4C6D24E35 (1)
Weight, g/mol:	1112.480461
ΔH_f, kcal/mol:	-281.83
Dipole, Da:	3.22
IP(EA), eV:	-9.29(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[3,4-bis(4-methoxyphenyl)-2,5,6-triphenylcyclohexa-1,5-dien-1-yl]phenyl]-3,4-bis(4-methoxyphenyl)-2,5,6-triphenylbenzene

Drug info:

PubChemData

Smile

C[C@@H]1[C@H](CCCOC2=CC=C(C[C@H](NC1=O)C(=O)NCC(=O)NCCCCCF)C=C2)C(=O)NO

DOS

IR

Vibrations