Geometry & MOs

Info

ID:	298209
PubChem CID:	117648048
Reduced:	SH38C46 (1)
Stoich.:	AB38C46 (1)
Weight, g/mol:	625.251798
ΔH_f, kcal/mol:	106.93
Dipole, Da:	2.23
IP(EA), eV:	-8.02(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,10-dinaphthalen-1-yl-N,N-diphenylindolo[3,2-b]indol-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC6=C(C=C5)C7=C(C6(C)C)C=C(C8=C7SC9=CC(=CC(=C98)C)C)C)C

DOS

IR

Vibrations