Geometry & MOs

Info

ID:	336143
PubChem CID:	127255150
Reduced:	N2O5C12H16 (1)
Stoich.:	A2B5C12D16 (1)
Weight, g/mol:	417.241627
ΔH_f, kcal/mol:	-178.68
Dipole, Da:	9.79
IP(EA), eV:	-8.62(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(2-methoxyethyl)indol-3-yl]-N-[2-(1-methylindol-3-yl)ethyl]butanamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1C)OCC(=O)NCC(=O)OC

DOS

IR

Vibrations