Geometry & MOs

Info

ID:	158624
PubChem CID:	56464334
Reduced:	S2N3O3C19H25 (1)
Stoich.:	A2B3C3D19E25 (1)
Weight, g/mol:	486.139548
ΔH_f, kcal/mol:	-77.11
Dipole, Da:	5.78
IP(EA), eV:	-9.5(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-3-[[[4-methyl-2-(2-methylpropyl)-1,3-thiazole-5-carbonyl]amino]carbamoyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CC(C)C)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC3CC3

DOS

IR

Vibrations