Geometry & MOs

Info

ID:	131383
PubChem CID:	51199420
Reduced:	ClFSN2O3H10C15 (1)
Stoich.:	ABCD2E3F10G15 (1)
Weight, g/mol:	336.094392
ΔH_f, kcal/mol:	-63.77
Dipole, Da:	3.0
IP(EA), eV:	-8.66(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]oxane-4-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)Cl)F

DOS

IR

Vibrations