Geometry & MOs

Info

ID:	416045
PubChem CID:	135089050
Reduced:	S2N3O4C16H21 (1)
Stoich.:	A2B3C4D16E21 (1)
Weight, g/mol:	356.140593
ΔH_f, kcal/mol:	-128.1
Dipole, Da:	5.55
IP(EA), eV:	-9.44(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC2=C(S1)C=C(C=C2)C(=O)N[C@H]3COC[C@H]3CS(=O)(=O)N(C)C

DOS

IR

Vibrations