Geometry & MOs

Info

ID:	379775
PubChem CID:	134464846
Reduced:	NH37C51 (1)
Stoich.:	AB37C51 (1)
Weight, g/mol:	713.30825
ΔH_f, kcal/mol:	186.28
Dipole, Da:	1.14
IP(EA), eV:	-7.98(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)C8=CC9=CC=CC=C9C1=CC=CC=C18)C

DOS

IR

Vibrations