Geometry & MOs

Info

ID:	449565
PubChem CID:	135299678
Reduced:	ON2H30C42 (1)
Stoich.:	AB2C30D42 (1)
Weight, g/mol:	764.319149
ΔH_f, kcal/mol:	142.68
Dipole, Da:	3.57
IP(EA), eV:	-8.11(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(7,7-diphenylbenzo[g]fluoren-9-yl)-N,N-bis(4-phenylphenyl)pyridin-3-amine

Drug info:

PubChemData

Smile

CC1(C2=C(C3=C1C=C(C=C3)C4=NC=C(C=C4)N(C5=CC=CC=C5)C6=CC7=C(C=C6)C8=CC=CC=C8O7)C9=CC=CC=C9C=C2)C

DOS

IR

Vibrations