Geometry & MOs

Info

ID:	62409
PubChem CID:	26719687
Reduced:	NO2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	469.992855
ΔH_f, kcal/mol:	-63.83
Dipole, Da:	3.44
IP(EA), eV:	-8.46(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dichlorophenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2=C(OC(=C2C)C)C

DOS

IR

Vibrations