Geometry & MOs

Info

ID:	200585
PubChem CID:	79412981
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	280.19732
ΔH_f, kcal/mol:	-43.58
Dipole, Da:	3.17
IP(EA), eV:	-8.95(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methylbutan-1-amine

Drug info:

PubChemData

Smile

CCCC1=C(ON=C1N)C2=C(C(=CC=C2)OC)OC

DOS

IR

Vibrations