Geometry & MOs

Info

ID:	21950
PubChem CID:	594142
Reduced:	NC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	188.131349
ΔH_f, kcal/mol:	15.63
Dipole, Da:	2.42
IP(EA), eV:	-8.08(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,7-dimethyl-1H-indol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=C(N2)C)CCN

DOS

IR

Vibrations