Geometry & MOs

Info

ID:	413399
PubChem CID:	135086348
Reduced:	IN2C12H13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	225.114021
ΔH_f, kcal/mol:	47.25
Dipole, Da:	4.57
IP(EA), eV:	-8.44(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-(2-azido-5-methylphenyl)-1-methylpyridin-1-ium

Drug info:

PubChemData

Smile

CC1C2=C(CCN1)C3=C(N2)C=CC(=C3)I

DOS

IR

Vibrations