Geometry & MOs

Info

ID:	421857
PubChem CID:	135116730
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	360.091056
ΔH_f, kcal/mol:	-101.99
Dipole, Da:	3.88
IP(EA), eV:	-9.39(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCC(=O)N[C@@H]1COC[C@H]1CC2=CC=NC3=CC=CC=C23

DOS

IR

Vibrations