Geometry & MOs

Info

ID:	375237
PubChem CID:	131481008
Reduced:	ON4C10H10 (1)
Stoich.:	AB4C10D10 (1)
Weight, g/mol:	185.095297
ΔH_f, kcal/mol:	66.54
Dipole, Da:	8.41
IP(EA), eV:	-9.08(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1,2-dimethylindole-7-carbonitrile

Drug info:

PubChemData

Smile

CC1=C(C(C(=C(N1)C)C#N)/C=N\O)C#N

DOS

IR

Vibrations