Geometry & MOs

Info

ID:	238584
PubChem CID:	92741996
Reduced:	N2O4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	338.163043
ΔH_f, kcal/mol:	-118.65
Dipole, Da:	4.15
IP(EA), eV:	-7.94(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(3-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)pentanamide

Drug info:

PubChemData

Smile

CCC[C@@H](C(=O)NC1=CC(=C(C=C1)OC)OC)N2CC3=CC=CC=C3C2=O

DOS

IR

Vibrations