Geometry & MOs

Info

ID:	11990
PubChem CID:	125707
Reduced:	NC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	188.131349
ΔH_f, kcal/mol:	22.37
Dipole, Da:	2.88
IP(EA), eV:	-8.3(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-ethyl-1H-indol-4-yl)ethanamine

Drug info:

PubChemData

Smile

CCC1=C(C2=C(C=C1)NC=C2)CCN

DOS

IR

Vibrations