Geometry & MOs

Info

ID:	154708
PubChem CID:	56314214
Reduced:	SN2O2H8C9 (2)
Stoich.:	AB2C2D8E9 (2)
Weight, g/mol:	472.141656
ΔH_f, kcal/mol:	-49.98
Dipole, Da:	6.85
IP(EA), eV:	-8.59(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(SC=C2)C(=O)NNC(=O)C3=CN=CC=C3

DOS

IR

Vibrations