Geometry & MOs

Info

ID:	279875
PubChem CID:	103845495
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-22.13
Dipole, Da:	1.8
IP(EA), eV:	-9.24(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-[(1H-indol-7-ylmethylamino)methyl]butan-1-ol

Drug info:

PubChemData

Smile

CCC(CC)(CNCC1=NC2=CC=CC=C2C=C1)CO

DOS

IR

Vibrations