Geometry & MOs

Info

ID:	60472
PubChem CID:	26697056
Reduced:	O3N4C22H24 (1)
Stoich.:	A3B4C22D24 (1)
Weight, g/mol:	379.153206
ΔH_f, kcal/mol:	-44.68
Dipole, Da:	2.46
IP(EA), eV:	-8.85(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-dioxoisoindol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide

Drug info:

PubChemData

Smile

C1COCCN1CCNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

DOS

IR

Vibrations