Geometry & MOs

Info

ID:	338297
PubChem CID:	127258989
Reduced:	NO4C26H37 (1)
Stoich.:	AB4C26D37 (1)
Weight, g/mol:	392.194737
ΔH_f, kcal/mol:	-170.13
Dipole, Da:	4.28
IP(EA), eV:	-8.68(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-phenylacetyl) (2S)-4-[2-(diethylamino)-2-oxoethoxy]-3-methoxypyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CCCCCCOC1=CC=C(C=C1)C(CN(CC)CC)(O)OC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations