Geometry & MOs

Info

ID:	419748
PubChem CID:	135108935
Reduced:	SO2N3C18H23 (1)
Stoich.:	AB2C3D18E23 (1)
Weight, g/mol:	342.124943
ΔH_f, kcal/mol:	-64.3
Dipole, Da:	5.77
IP(EA), eV:	-9.31(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-methoxybenzamide

Drug info:

PubChemData

Smile

CCC1=C(SC(=N1)C)CNC(=O)CCNC(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations