Geometry & MOs

Info

ID:	251
PubChem CID:	2415
Reduced:	ClN2O4C23H23 (1)
Stoich.:	AB2C4D23E23 (1)
Weight, g/mol:	426.134635
ΔH_f, kcal/mol:	-117.86
Dipole, Da:	0.9
IP(EA), eV:	-8.65(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-morpholin-4-ylethanone

Drug info:

PubChemData

Smile

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N4CCOCC4

DOS

IR

Vibrations