Geometry & MOs

Info

ID:	209297
PubChem CID:	80649381
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	-40.23
Dipole, Da:	1.26
IP(EA), eV:	-8.13(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CCO)CNCC1=CC=CC2=C1NCC2

DOS

IR

Vibrations