Geometry & MOs

Info

ID:	2170
PubChem CID:	6088
Reduced:	N2C11H14 (1)
Stoich.:	A2B11C14 (1)
Weight, g/mol:	174.115698
ΔH_f, kcal/mol:	34.37
Dipole, Da:	3.11
IP(EA), eV:	-8.34(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-indol-3-yl)-N-methylethanamine

Drug info:

PubChemData

Smile

CNCCC1=CNC2=CC=CC=C21

DOS

IR

Vibrations