Geometry & MOs

Info

ID:	225503
PubChem CID:	85852583
Reduced:	N2O3C7H14 (1)
Stoich.:	A2B3C7D14 (1)
Weight, g/mol:	271.120843
ΔH_f, kcal/mol:	-130.46
Dipole, Da:	4.43
IP(EA), eV:	-9.65(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-phenylmethoxyphenyl) 2-(methylamino)acetate

Drug info:

PubChemData

Smile

CCOC(=O)C(C)NNC(=O)C

DOS

IR

Vibrations