Geometry & MOs

Info

ID:	147020
PubChem CID:	53777084
Reduced:	SCl2N2O5H20C22 (1)
Stoich.:	AB2C2D5E20F22 (1)
Weight, g/mol:	432.064363
ΔH_f, kcal/mol:	-143.53
Dipole, Da:	2.31
IP(EA), eV:	-9.49(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dichloropyridin-4-yl)-4-methoxy-3-(2-phenoxyethoxy)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1S(=O)(=O)C)C)Cl)C(=O)C2=C(N(N=C2C)C)OC(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations