Geometry & MOs

Info

ID:	14321
PubChem CID:	409140
Reduced:	NO2C9H11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	165.078979
ΔH_f, kcal/mol:	-63.86
Dipole, Da:	1.89
IP(EA), eV:	-9.7(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-aminoacetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations