Geometry & MOs

Info

ID:	272793
PubChem CID:	103757356
Reduced:	N3C10H13 (1)
Stoich.:	A3B10C13 (1)
Weight, g/mol:	260.13472
ΔH_f, kcal/mol:	81.08
Dipole, Da:	4.71
IP(EA), eV:	-8.93(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1H-indol-7-yl)-N-[(2-methylthiolan-2-yl)methyl]methanamine

Drug info:

PubChemData

Smile

C#CCCCCNC1=NN=CC=C1

DOS

IR

Vibrations