Geometry & MOs

Info

ID:	24904
PubChem CID:	614368
Reduced:	N3O4C9H11 (1)
Stoich.:	A3B4C9D11 (1)
Weight, g/mol:	225.074956
ΔH_f, kcal/mol:	-114.17
Dipole, Da:	3.69
IP(EA), eV:	-9.44(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(2-methoxycarbonylhydrazinyl)pyridine-4-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=NC=C1)NNC(=O)OC

DOS

IR

Vibrations