Geometry & MOs

Info

ID:	6050
PubChem CID:	14349
Reduced:	NO4C10H11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	209.068808
ΔH_f, kcal/mol:	-148.67
Dipole, Da:	4.91
IP(EA), eV:	-9.95(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(phenylmethoxycarbonylamino)acetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)NCC(=O)O

DOS

IR

Vibrations