Geometry & MOs

Info

ID:	413943
PubChem CID:	135086894
Reduced:	OC10H14 (1)
Stoich.:	AB10C14 (1)
Weight, g/mol:	198.019605
ΔH_f, kcal/mol:	-9.69
Dipole, Da:	2.3
IP(EA), eV:	-9.47(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-cyanopyridin-1-ium-1-carboxylate;chloride

Drug info:

PubChemData

Smile

C=C=CC(C1CCCC=C1)O

DOS

IR

Vibrations