Geometry & MOs

Info

ID:	245653
PubChem CID:	99455808
Reduced:	N2O3C21H28 (1)
Stoich.:	A2B3C21D28 (1)
Weight, g/mol:	356.209993
ΔH_f, kcal/mol:	-106.36
Dipole, Da:	3.08
IP(EA), eV:	-8.67(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]-4-methoxynaphthalene-1-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)[C@@H](C)CNC(=O)C2=CC=C(C3=CC=CC=C32)OC

DOS

IR

Vibrations