Geometry & MOs

Info

ID:	158281
PubChem CID:	56463290
Reduced:	SN2O2C9H12 (2)
Stoich.:	AB2C2D9E12 (2)
Weight, g/mol:	423.165034
ΔH_f, kcal/mol:	-110.13
Dipole, Da:	4.01
IP(EA), eV:	-9.51(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(diethylsulfamoyl)phenyl]methyl]-4-methyl-2-(2-methylpropyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CC(C)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

DOS

IR

Vibrations