Geometry & MOs

Info

ID:	175018
PubChem CID:	75846137
Reduced:	FN2O4H17C22 (1)
Stoich.:	AB2C4D17E22 (1)
Weight, g/mol:	368.059756
ΔH_f, kcal/mol:	-113.03
Dipole, Da:	6.4
IP(EA), eV:	-8.56(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[2-(4-chlorophenyl)-2-methoxyacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

COC(C1=CC=C(C=C1)F)C(=O)NC2=CC(=O)C(=C3NC4=CC=CC=C4O3)C=C2

DOS

IR

Vibrations