Geometry & MOs

Info

ID:	209298
PubChem CID:	80649429
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	-10.52
Dipole, Da:	2.33
IP(EA), eV:	-7.99(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-dimethyl-N-[2-(5-propan-2-yloxyindol-1-yl)ethyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCCOC1=CC2=C(C=C1)N(C=C2)CCNCCN(C)C

DOS

IR

Vibrations