Geometry & MOs

Info

ID:	290140
PubChem CID:	104414296
Reduced:	NC8H18 (2)
Stoich.:	AB8C18 (2)
Weight, g/mol:	294.156598
ΔH_f, kcal/mol:	-60.23
Dipole, Da:	0.23
IP(EA), eV:	-8.59(2.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(5-fluoro-1-benzothiophen-2-yl)methyl]-N'-methyl-N-(2-methylpropyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)CNCCN(C)CCC(C)CC(C)(C)C

DOS

IR

Vibrations