Geometry & MOs

Info

ID:	268821
PubChem CID:	103601095
Reduced:	SN2O2H14C15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	284.141245
ΔH_f, kcal/mol:	-19.18
Dipole, Da:	7.74
IP(EA), eV:	-8.91(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(3,4-dimethylphenoxy)-2-phenylacetate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCC2=NC(=O)C3=C(N2)C=CS3)C

DOS

IR

Vibrations