Geometry & MOs

Info

ID:	299107
PubChem CID:	117671413
Reduced:	O5C18H20 (1)
Stoich.:	A5B18C20 (1)
Weight, g/mol:	678.303499
ΔH_f, kcal/mol:	-153.53
Dipole, Da:	3.6
IP(EA), eV:	-8.68(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-diphenylbenzo[c]fluorene-5,9-diamine

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)OC)C(=O)C2=C(C(=C(C=C2)OC)O)OC

DOS

IR

Vibrations