Geometry & MOs

Info

ID:	159202
PubChem CID:	57264371
Reduced:	O3C11H18 (1)
Stoich.:	A3B11C18 (1)
Weight, g/mol:	262.121846
ΔH_f, kcal/mol:	-100.54
Dipole, Da:	5.2
IP(EA), eV:	-10.03(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(1H-indol-2-yl)-1H-indole-4,6-diamine

Drug info:

PubChemData

Smile

C#CCOCCCCCCCC(=O)O

DOS

IR

Vibrations