Geometry & MOs

Info

ID:	406949
PubChem CID:	135078966
Reduced:	NO4C15H15 (1)
Stoich.:	AB4C15D15 (1)
Weight, g/mol:	259.120843
ΔH_f, kcal/mol:	-138.19
Dipole, Da:	1.99
IP(EA), eV:	-8.64(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-ethyl-5-methoxy-1-(3-oxopropyl)indole-3-carbaldehyde

Drug info:

PubChemData

Smile

CC1(OC(=O)C(C(=O)O1)CC2=C3C=CNC3=CC=C2)C

DOS

IR

Vibrations