Geometry & MOs

Info

ID:	35822
PubChem CID:	7980372
Reduced:	NO4C20H23 (1)
Stoich.:	AB4C20D23 (1)
Weight, g/mol:	313.131408
ΔH_f, kcal/mol:	-132.45
Dipole, Da:	4.12
IP(EA), eV:	-8.67(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[[2-(2-methoxyphenyl)acetyl]amino]acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations