Geometry & MOs

Info

ID:	142556
PubChem CID:	53057262
Reduced:	NSO2C9H10 (2)
Stoich.:	ABC2D9E10 (2)
Weight, g/mol:	396.036913
ΔH_f, kcal/mol:	-78.62
Dipole, Da:	3.96
IP(EA), eV:	-8.48(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-4-(3,4-dimethyl-1,2-oxazol-5-yl)-2,5-dimethylthiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(SC(=C2C3=CC(=NO3)C)C)C

DOS

IR

Vibrations