Geometry & MOs

Info

ID:	441030
PubChem CID:	135232770
Reduced:	FON4H5C7 (1)
Stoich.:	ABC4D5E7 (1)
Weight, g/mol:	173.095297
ΔH_f, kcal/mol:	22.06
Dipole, Da:	4.09
IP(EA), eV:	-9.77(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(5-methyl-3H-pyrrol-2-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=NC=C1C2=NC(=NO2)N)F

DOS

IR

Vibrations