Geometry & MOs

Info

ID:	138245
PubChem CID:	52332898
Reduced:	FN2O2C18H21 (1)
Stoich.:	AB2C2D18E21 (1)
Weight, g/mol:	358.135114
ΔH_f, kcal/mol:	-93.16
Dipole, Da:	1.67
IP(EA), eV:	-9.0(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 2-ethyl-4-methyl-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

C[C@@H](COC1=CC=C(C=C1)F)NC(=O)N(C)CC2=CC=CC=C2

DOS

IR

Vibrations