Geometry & MOs

Info

ID:	271182
PubChem CID:	103646859
Reduced:	IN2O3C12H15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	373.9586
ΔH_f, kcal/mol:	-100.27
Dipole, Da:	3.16
IP(EA), eV:	-9.07(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-iodo-N-[(4-methyl-1,3-thiazol-5-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CNC(=O)CCN(C)C(=O)C1=C(C=CC(=C1)I)O

DOS

IR

Vibrations