Geometry & MOs

Info

ID:	142805
PubChem CID:	53094950
Reduced:	SN2O5C19H20 (1)
Stoich.:	AB2C5D19E20 (1)
Weight, g/mol:	387.125277
ΔH_f, kcal/mol:	-91.2
Dipole, Da:	8.33
IP(EA), eV:	-8.79(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(dimethylamino)phenyl]methyl]-2-methoxy-4-(1,2-oxazol-5-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=C(C=C2)C3=CC=NO3)OC

DOS

IR

Vibrations