Geometry & MOs

Info

ID:	200230
PubChem CID:	79366588
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-75.32
Dipole, Da:	2.02
IP(EA), eV:	-8.59(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N'-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(CNC1CCC2=C1C=C(C=C2)OC)COC

DOS

IR

Vibrations