Geometry & MOs

Info

ID:	379765
PubChem CID:	134464822
Reduced:	OF2N2H16C20 (1)
Stoich.:	AB2C2D16E20 (1)
Weight, g/mol:	653.30825
ΔH_f, kcal/mol:	-31.1
Dipole, Da:	12.55
IP(EA), eV:	-7.96(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)phenanthren-9-amine

Drug info:

PubChemData

Smile

C1=CC(=O)C=CC1=C2C=CC(=C(N)N)C=C2CC3=CC(=CC(=C3)F)F

DOS

IR

Vibrations