Geometry & MOs

Info

ID:	57822
PubChem CID:	24277576
Reduced:	NC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	204.162649
ΔH_f, kcal/mol:	9.33
Dipole, Da:	2.27
IP(EA), eV:	-8.03(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-ethyl-2,3-dihydroindol-5-yl)propan-1-amine

Drug info:

PubChemData

Smile

CCN1CCC2=C1C=CC(=C2)C(C)N

DOS

IR

Vibrations