Geometry & MOs

Info

ID:	243472
PubChem CID:	99224263
Reduced:	SBr2N2O2C18H22 (1)
Stoich.:	AB2C2D2E18F22 (1)
Weight, g/mol:	383.067271
ΔH_f, kcal/mol:	-25.56
Dipole, Da:	3.76
IP(EA), eV:	-8.7(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(difluoromethylsulfonyl)-N-ethyl-N-[[(2S)-oxolan-2-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)N(C)CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)Br)Br

DOS

IR

Vibrations