Geometry & MOs

Info

ID:	84646
PubChem CID:	49869036
Reduced:	ON3C18H19 (1)
Stoich.:	AB3C18D19 (1)
Weight, g/mol:	459.252192
ΔH_f, kcal/mol:	43.08
Dipole, Da:	3.34
IP(EA), eV:	-8.7(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(5S)-2,3-dimethoxy-5-[2-(4-methylphenyl)ethyl]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-N-methyl-2-phenylacetamide

Drug info:

PubChemData

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CC1=N[C@@](N=C1N)(C)C2=CC=CC(=C2)C3=CC(=CC=C3)OC

DOS

IR

Vibrations