Geometry & MOs

Info

ID:	9228
PubChem CID:	87270
Reduced:	NC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	188.131349
ΔH_f, kcal/mol:	24.84
Dipole, Da:	2.64
IP(EA), eV:	-8.05(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,2-dimethylindol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1C)CCN

DOS

IR

Vibrations