Geometry & MOs

Info

ID:	37479
PubChem CID:	8021495
Reduced:	Cl2N3O4C17H19 (1)
Stoich.:	A2B3C4D17E19 (1)
Weight, g/mol:	304.997011
ΔH_f, kcal/mol:	-152.51
Dipole, Da:	7.04
IP(EA), eV:	-9.53(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-acetylhydrazinyl)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate

Drug info:

PubChemData

Smile

C1CCC(=CC1)CCNC(=O)NC(=O)COC(=O)C2=CC(=C(N=C2)Cl)Cl

DOS

IR

Vibrations