Geometry & MOs

Info

ID:	335446
PubChem CID:	127254308
Reduced:	BrClN4C5H10 (1)
Stoich.:	ABC4D5E10 (1)
Weight, g/mol:	320.173607
ΔH_f, kcal/mol:	8.12
Dipole, Da:	4.23
IP(EA), eV:	-9.58(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(3-methylbutyl)indol-3-yl]ethanamine;oxalic acid

Drug info:

PubChemData

Smile

CN1C(=NC(=N1)Br)N(C)C.Cl

DOS

IR

Vibrations