Geometry & MOs

Info

ID:	415169
PubChem CID:	135088160
Reduced:	SO2N4C18H22 (1)
Stoich.:	AB2C4D18E22 (1)
Weight, g/mol:	360.091056
ΔH_f, kcal/mol:	-39.8
Dipole, Da:	7.24
IP(EA), eV:	-9.41(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-6-methylbenzamide

Drug info:

PubChemData

Smile

C1CCC(=O)N(CC1)CC(=O)NCCC2=CSC(=N2)C3=CC=NC=C3

DOS

IR

Vibrations