Geometry & MOs

Info

ID:	304591
PubChem CID:	124756419
Reduced:	NOC9H11 (2)
Stoich.:	ABC9D11 (2)
Weight, g/mol:	298.168128
ΔH_f, kcal/mol:	-36.5
Dipole, Da:	7.94
IP(EA), eV:	-8.25(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-2-[[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]-1H-pyridin-4-one

Drug info:

PubChemData

Smile

CN(CC1=CC(=O)C(=CN1)OC)[C@H]2CCCC3=CC=CC=C23

DOS

IR

Vibrations