Geometry & MOs

Info

ID:	279876
PubChem CID:	103845497
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-32.62
Dipole, Da:	3.92
IP(EA), eV:	-8.33(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,3-dihydro-1H-inden-5-ylmethylamino)methyl]-2-ethylbutan-1-ol

Drug info:

PubChemData

Smile

CCC(CC)(CNCC1=CC=CC2=C1NC=C2)CO

DOS

IR

Vibrations