Geometry & MOs

Info

ID:	237954
PubChem CID:	92723018
Reduced:	N2O5C23H28 (1)
Stoich.:	A2B5C23D28 (1)
Weight, g/mol:	490.210387
ΔH_f, kcal/mol:	-158.04
Dipole, Da:	3.16
IP(EA), eV:	-8.37(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-(3,5-dimethoxyphenyl)-3-(4-ethoxy-3-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations