Geometry & MOs

Info

ID:	35598
PubChem CID:	7980083
Reduced:	NO4C19H21 (1)
Stoich.:	AB4C19D21 (1)
Weight, g/mol:	405.157623
ΔH_f, kcal/mol:	-132.98
Dipole, Da:	5.02
IP(EA), eV:	-8.82(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OCC(=O)NCC(=O)OCC2=CC=CC=C2)C

DOS

IR

Vibrations