Geometry & MOs

Info

ID:	195297
PubChem CID:	78670871
Reduced:	NO4C19H21 (1)
Stoich.:	AB4C19D21 (1)
Weight, g/mol:	384.096677
ΔH_f, kcal/mol:	-137.48
Dipole, Da:	4.56
IP(EA), eV:	-8.94(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4,4,4-trifluoro-3-hydroxy-3-methylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)COC(=O)C(C)OC2=CC=CC(=C2)C

DOS

IR

Vibrations