Geometry & MOs

Info

ID:	270063
PubChem CID:	103624940
Reduced:	NF3O4C11H18 (1)
Stoich.:	AB3C4D11E18 (1)
Weight, g/mol:	362.99675
ΔH_f, kcal/mol:	-353.5
Dipole, Da:	3.16
IP(EA), eV:	-9.96(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[ethyl-(2-hydroxy-5-iodobenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CCOC(=O)CN(C(C)C)C(=O)COCC(F)(F)F

DOS

IR

Vibrations