Geometry & MOs

Info

ID:	37484
PubChem CID:	8021513
Reduced:	Cl2N2O3H16C18 (1)
Stoich.:	A2B2C3D16E18 (1)
Weight, g/mol:	369.017078
ΔH_f, kcal/mol:	-87.56
Dipole, Da:	4.67
IP(EA), eV:	-9.34(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3,4-dimethoxyphenyl)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate

Drug info:

PubChemData

Smile

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)COC(=O)C3=CC(=C(N=C3)Cl)Cl

DOS

IR

Vibrations