Geometry & MOs

Info

ID:	337547
PubChem CID:	127258170
Reduced:	N2O4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	265.123342
ΔH_f, kcal/mol:	-145.38
Dipole, Da:	5.38
IP(EA), eV:	-9.81(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-tert-butyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridine;hydrochloride

Drug info:

PubChemData

Smile

C1COCC(N1C(=O)OCC2=CC=CC=C2)C(=O)N

DOS

IR

Vibrations