Geometry & MOs

Info

ID:	35720
PubChem CID:	7980241
Reduced:	FNO4H16C17 (1)
Stoich.:	ABC4D16E17 (1)
Weight, g/mol:	382.098728
ΔH_f, kcal/mol:	-157.15
Dipole, Da:	4.04
IP(EA), eV:	-9.0(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)COC(=O)COC2=CC=CC=C2)F

DOS

IR

Vibrations