Geometry & MOs

Info

ID:	379789
PubChem CID:	134464893
Reduced:	N2H38C53 (1)
Stoich.:	A2B38C53 (1)
Weight, g/mol:	663.2926
ΔH_f, kcal/mol:	206.06
Dipole, Da:	0.95
IP(EA), eV:	-7.93(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(6-phenylnaphthalen-2-yl)fluoren-2-amine

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC6=C(C=C5)N(C7=CC=CC=C76)C8=CC=CC=C8)C9=CC1=CC=CC=C1C1=CC=CC=C19)C

DOS

IR

Vibrations