Geometry & MOs

Info

ID:	3689
PubChem CID:	10009
Reduced:	N2C5H6 (1)
Stoich.:	A2B5C6 (1)
Weight, g/mol:	94.053098
ΔH_f, kcal/mol:	32.67
Dipole, Da:	3.41
IP(EA), eV:	-8.82(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pyridin-3-amine

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)N

DOS

IR

Vibrations