Geometry & MOs

Info

ID:	158623
PubChem CID:	56464329
Reduced:	OSN4C21H30 (1)
Stoich.:	ABC4D21E30 (1)
Weight, g/mol:	407.133734
ΔH_f, kcal/mol:	-24.89
Dipole, Da:	6.47
IP(EA), eV:	-8.49(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(cyclopropylsulfamoyl)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)NCC2=CN=C(C=C2)N3CCCCCC3

DOS

IR

Vibrations