Geometry & MOs

Info

ID:	260079
PubChem CID:	103180329
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	293.126323
ΔH_f, kcal/mol:	-86.46
Dipole, Da:	0.67
IP(EA), eV:	-8.56(2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-1-[2-(3-methoxypropoxy)ethyl]indole-2,3-dione

Drug info:

PubChemData

Smile

COCCCOCCN1CCC(CC1)CNC2CC2

DOS

IR

Vibrations