Geometry & MOs

Info

ID:	158588
PubChem CID:	56464248
Reduced:	SN4O6C24H26 (1)
Stoich.:	AB4C6D24E26 (1)
Weight, g/mol:	396.198383
ΔH_f, kcal/mol:	-116.8
Dipole, Da:	7.16
IP(EA), eV:	-9.04(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

DOS

IR

Vibrations