Geometry & MOs

Info

ID:	142804
PubChem CID:	53094949
Reduced:	SN2O6C20H22 (1)
Stoich.:	AB2C6D20E22 (1)
Weight, g/mol:	388.109293
ΔH_f, kcal/mol:	-126.53
Dipole, Da:	2.85
IP(EA), eV:	-8.36(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations