Geometry & MOs

Info

ID:	123146
PubChem CID:	50835084
Reduced:	N2O2S3C14H20 (1)
Stoich.:	A2B2C3D14E20 (1)
Weight, g/mol:	438.074171
ΔH_f, kcal/mol:	-52.93
Dipole, Da:	3.79
IP(EA), eV:	-9.13(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethoxyphenyl)-2-methyl-5-(4-propan-2-yl-1,3-thiazol-2-yl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CCCNS(=O)(=O)C1=C(SC(=C1)C2=NC(=CS2)C(C)C)C

DOS

IR

Vibrations