Geometry & MOs

Info

ID:	35836
PubChem CID:	7980387
Reduced:	NO4C19H21 (1)
Stoich.:	AB4C19D21 (1)
Weight, g/mol:	390.157957
ΔH_f, kcal/mol:	-131.36
Dipole, Da:	1.2
IP(EA), eV:	-9.41(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations