Geometry & MOs

Info

ID:	448958
PubChem CID:	135294763
Reduced:	ON3C6H7 (1)
Stoich.:	AB3C6D7 (1)
Weight, g/mol:	198.115698
ΔH_f, kcal/mol:	67.26
Dipole, Da:	3.13
IP(EA), eV:	-8.43(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,4-dimethyl-1,2-dihydroazet-3-yl)-1H-indole

Drug info:

PubChemData

Smile

C=CN=C\1C=NO/C1=C/N

DOS

IR

Vibrations