Geometry & MOs

Info

ID:	140535
PubChem CID:	52716906
Reduced:	N2O3C25H28 (1)
Stoich.:	A2B3C25D28 (1)
Weight, g/mol:	404.209993
ΔH_f, kcal/mol:	-71.41
Dipole, Da:	5.38
IP(EA), eV:	-8.41(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(6-methoxynaphthalen-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-N-(pyridin-3-ylmethyl)propanamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C[C@@H]3CCCO3)CC4=CN=CC=C4

DOS

IR

Vibrations