Geometry & MOs

Info

ID:	35682
PubChem CID:	7980192
Reduced:	NO5C25H29 (1)
Stoich.:	AB5C25D29 (1)
Weight, g/mol:	370.098728
ΔH_f, kcal/mol:	-166.96
Dipole, Da:	3.23
IP(EA), eV:	-8.98(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CO4)C(=O)COC(=O)COC5=CC=CC=C5

DOS

IR

Vibrations