Geometry & MOs

Info

ID:	42956
PubChem CID:	10317396
Reduced:	O6C21H28 (1)
Stoich.:	A6B21C28 (1)
Weight, g/mol:	376.066383
ΔH_f, kcal/mol:	-218.57
Dipole, Da:	3.73
IP(EA), eV:	-9.24(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-[4-methyl-2-(pyrazin-2-ylmethyl)-1,3-thiazol-5-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@H]1[C@H](CC2[C@@]([C@@H]1OC(=O)C)(C2(C)COCC3=CC=CC=C3)O)OC(=O)C

DOS

IR

Vibrations