Geometry & MOs

Info

ID:	79268
PubChem CID:	49747732
Reduced:	N2O4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	435.215806
ΔH_f, kcal/mol:	-93.59
Dipole, Da:	4.07
IP(EA), eV:	-8.83(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CNC(=O)/C=C/C2=CC3=C(C=C2)OCO3)N4CCOCC4

DOS

IR

Vibrations