Geometry & MOs

Info

ID:	243561
PubChem CID:	99226815
Reduced:	SN3F4O4H13C21 (1)
Stoich.:	AB3C4D4E13F21 (1)
Weight, g/mol:	425.066797
ΔH_f, kcal/mol:	-269.87
Dipole, Da:	4.36
IP(EA), eV:	-9.16(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluorophenyl)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)NC(=O)C4=C(N=CC=C4)SC(F)(F)F

DOS

IR

Vibrations