Geometry & MOs

Info

ID:	415634
PubChem CID:	135088633
Reduced:	NSO4C20H29 (1)
Stoich.:	ABC4D20E29 (1)
Weight, g/mol:	383.115107
ΔH_f, kcal/mol:	-170.37
Dipole, Da:	6.47
IP(EA), eV:	-9.02(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1C3(CCN(CC3)S(=O)(=O)CC4CCCC4)OCC2

DOS

IR

Vibrations