Geometry & MOs

Info

ID:	35835
PubChem CID:	7980386
Reduced:	NO4C20H23 (1)
Stoich.:	AB4C20D23 (1)
Weight, g/mol:	327.147058
ΔH_f, kcal/mol:	-133.14
Dipole, Da:	4.06
IP(EA), eV:	-8.72(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]acetate

Drug info:

PubChemData

Smile

CC[C@H](C)C1=CC=CC=C1NC(=O)COC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations