Geometry & MOs

Info

ID:	54896
PubChem CID:	17389505
Reduced:	NO5C15H21 (1)
Stoich.:	AB5C15D21 (1)
Weight, g/mol:	384.168522
ΔH_f, kcal/mol:	-194.6
Dipole, Da:	3.97
IP(EA), eV:	-8.99(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(3-methoxyphenyl)-1H-indol-3-yl]butan-1-amine;oxalic acid

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2CCCCCN2.C(=O)(C(=O)O)O

DOS

IR

Vibrations