Geometry & MOs

Info

ID:	237955
PubChem CID:	92723059
Reduced:	NO3C14H15 (2)
Stoich.:	AB3C14D15 (2)
Weight, g/mol:	371.163377
ΔH_f, kcal/mol:	-176.32
Dipole, Da:	0.85
IP(EA), eV:	-8.23(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(4-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)-N-pyridin-3-ylpropanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)[C@H](CC(=O)NC2=CC(=CC(=C2)OC)OC)N3CC4=CC=CC=C4C3=O)OC

DOS

IR

Vibrations