Geometry & MOs

Info

ID:	22019
PubChem CID:	595252
Reduced:	N3C9H11 (1)
Stoich.:	A3B9C11 (1)
Weight, g/mol:	161.095297
ΔH_f, kcal/mol:	28.91
Dipole, Da:	1.69
IP(EA), eV:	-8.05(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-1H-pyrrolo[2,3-b]pyridin-6-amine

Drug info:

PubChemData

Smile

CC1=C(NC2=C1C=CC(=N2)N)C

DOS

IR

Vibrations