Geometry & MOs

Info

ID:	35670
PubChem CID:	7980177
Reduced:	NO6H17C19 (1)
Stoich.:	AB6C17D19 (1)
Weight, g/mol:	382.098728
ΔH_f, kcal/mol:	-191.7
Dipole, Da:	3.91
IP(EA), eV:	-8.71(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 2-phenoxyacetate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

DOS

IR

Vibrations