Geometry & MOs

Info

ID:	8624
PubChem CID:	79648
Reduced:	NO4C17H17 (1)
Stoich.:	AB4C17D17 (1)
Weight, g/mol:	299.115758
ΔH_f, kcal/mol:	-124.05
Dipole, Da:	1.16
IP(EA), eV:	-9.62(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-(phenylmethoxycarbonylamino)acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)CNC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations