Geometry & MOs

Info

ID:	6056
PubChem CID:	14366
Reduced:	NO4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	237.100108
ΔH_f, kcal/mol:	-156.51
Dipole, Da:	3.41
IP(EA), eV:	-9.68(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(phenylmethoxycarbonylamino)acetate

Drug info:

PubChemData

Smile

CCOC(=O)CNC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations