Geometry & MOs

Info

ID:	425878
PubChem CID:	135128813
Reduced:	N4C11H15 (2)
Stoich.:	A4B11C15 (2)
Weight, g/mol:	694.334799
ΔH_f, kcal/mol:	86.12
Dipole, Da:	3.6
IP(EA), eV:	-7.95(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-tert-butylphenyl)-9-(4-phenylphenyl)-N-triphenylen-1-yl-5,6-dihydrocarbazol-2-amine

Drug info:

PubChemData

Smile

CCN1C=NC2=C(N=C(N=C21)N3CCCC3)NC4=CC=C(C=C4)N5CCN(CC5)C

DOS

IR

Vibrations