Geometry & MOs

Info

ID:	121275
PubChem CID:	50761463
Reduced:	FSN3O3H14C18 (1)
Stoich.:	ABC3D3E14F18 (1)
Weight, g/mol:	385.109627
ΔH_f, kcal/mol:	-83.51
Dipole, Da:	5.19
IP(EA), eV:	-8.65(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-amino-2-(3,5-dimethoxyanilino)-1,3-thiazol-5-yl]-(2-methoxyphenyl)methanone

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=CC=C1)NC2=NC(=C(S2)C(=O)C3=CC=C(C=C3)F)N

DOS

IR

Vibrations