Geometry & MOs

Info

ID:	443301
PubChem CID:	135258486
Reduced:	N2O3C9H16 (1)
Stoich.:	A2B3C9D16 (1)
Weight, g/mol:	214.01452
ΔH_f, kcal/mol:	-113.28
Dipole, Da:	1.61
IP(EA), eV:	-9.71(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[(Z)-C-chloro-N-hydroxycarbonimidoyl]pyridine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)N1C(=CC(=N1)C(O)OC)CO

DOS

IR

Vibrations