Geometry & MOs

Info

ID:	443317
PubChem CID:	135258541
Reduced:	N2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	214.01452
ΔH_f, kcal/mol:	-9.18
Dipole, Da:	2.96
IP(EA), eV:	-8.45(1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[(Z)-C-chloro-N-hydroxycarbonimidoyl]pyridine-2-carboxylate

Drug info:

PubChemData

Smile

CCN(C)C(=NC)C1CCCCC1

DOS

IR

Vibrations