Geometry & MOs

Info

ID:	130854
PubChem CID:	51118096
Reduced:	ON6C18H30 (1)
Stoich.:	AB6C18D30 (1)
Weight, g/mol:	358.078742
ΔH_f, kcal/mol:	-25.57
Dipole, Da:	6.32
IP(EA), eV:	-9.07(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C1CCCCC1NC(=O)NCCCC2=C(C(=NN2)N)C#N

DOS

IR

Vibrations