Geometry & MOs

Info

ID:	63929
PubChem CID:	26759495
Reduced:	SN2O5C23H30 (1)
Stoich.:	AB2C5D23E30 (1)
Weight, g/mol:	469.148298
ΔH_f, kcal/mol:	-162.62
Dipole, Da:	8.13
IP(EA), eV:	-8.58(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-4-(difluoromethoxy)benzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)/C=C/C)OC)C

DOS

IR

Vibrations