Geometry & MOs

Info

ID:	123145
PubChem CID:	50835083
Reduced:	N2O2S3C19H22 (1)
Stoich.:	A2B2C3D19E22 (1)
Weight, g/mol:	344.068691
ΔH_f, kcal/mol:	-28.19
Dipole, Da:	6.03
IP(EA), eV:	-8.96(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1N(C)S(=O)(=O)C2=C(SC(=C2)C3=NC(=C(S3)C)C)C

DOS

IR

Vibrations