Geometry & MOs

Info

ID:	172179
PubChem CID:	75476369
Reduced:	N2O5C20H22 (1)
Stoich.:	A2B5C20D22 (1)
Weight, g/mol:	337.188923
ΔH_f, kcal/mol:	-107.88
Dipole, Da:	5.6
IP(EA), eV:	-9.6(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 5-[2-(2-methoxyethoxy)propanoylamino]pentanoate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)NCCCCC(=O)OCC2=CC=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations