Geometry & MOs

Info

ID:	343003
PubChem CID:	127266166
Reduced:	FN2O3C16H23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	309.094726
ΔH_f, kcal/mol:	-149.9
Dipole, Da:	3.56
IP(EA), eV:	-9.12(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenyl)-N'-(1-hydroxypropan-2-yl)-N'-methyl-1,3-thiazole-4-carbohydrazide

Drug info:

PubChemData

Smile

CCN(CCO)NC(=O)C1(CCOCC1)C2=CC(=CC=C2)F

DOS

IR

Vibrations