Geometry & MOs

Info

ID:	63678
PubChem CID:	26758946
Reduced:	NO5C23H23 (1)
Stoich.:	AB5C23D23 (1)
Weight, g/mol:	393.157623
ΔH_f, kcal/mol:	-147.36
Dipole, Da:	8.28
IP(EA), eV:	-8.96(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 3-methoxynaphthalene-2-carboxylate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NCC1=CC=CC=C1OC)OC(=O)C2=CC3=CC=CC=C3C=C2OC

DOS

IR

Vibrations