Geometry & MOs

Info

ID:	128523
PubChem CID:	51048527
Reduced:	SN2O3H14C18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	384.064363
ΔH_f, kcal/mol:	-47.98
Dipole, Da:	11.06
IP(EA), eV:	-8.86(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dichlorophenyl)-2-[1-(2-methoxyethyl)-2-methyl-4-oxopyridin-3-yl]oxyacetamide

Drug info:

PubChemData

Smile

C1C(C2=C(C(=CN2C3=CC=CC=C3)C(=O)O)NC1=O)C4=CSC=C4

DOS

IR

Vibrations