Geometry & MOs

Info

ID:	214356
PubChem CID:	84975267
Reduced:	O2Cl3N3C14H16 (1)
Stoich.:	A2B3C3D14E16 (1)
Weight, g/mol:	354.044106
ΔH_f, kcal/mol:	-95.47
Dipole, Da:	6.23
IP(EA), eV:	-9.07(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-chloroanilino)-1-oxopropan-2-yl] 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate

Drug info:

PubChemData

Smile

C1CC(CN(C1)CC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)C(=O)N

DOS

IR

Vibrations