Geometry & MOs

Info

ID:	36115
PubChem CID:	7980780
Reduced:	N2O5H14C19 (1)
Stoich.:	A2B5C14D19 (1)
Weight, g/mol:	367.097521
ΔH_f, kcal/mol:	-64.52
Dipole, Da:	2.95
IP(EA), eV:	-9.35(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl] naphthalene-2-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C(=O)OCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

DOS

IR

Vibrations