Geometry & MOs

Info

ID:	36843
PubChem CID:	8013644
Reduced:	FNO6C20H22 (1)
Stoich.:	ABC6D20E22 (1)
Weight, g/mol:	297.121237
ΔH_f, kcal/mol:	-251.9
Dipole, Da:	3.07
IP(EA), eV:	-8.82(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(methylamino)-2-oxoethyl] 2-(3,4,5-trimethoxyphenyl)acetate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)COC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)F

DOS

IR

Vibrations