Geometry & MOs

Info

ID:	159877
PubChem CID:	57288846
Reduced:	N2C6H7 (2)
Stoich.:	A2B6C7 (2)
Weight, g/mol:	228.07212
ΔH_f, kcal/mol:	70.02
Dipole, Da:	5.33
IP(EA), eV:	-9.27(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,10-dihydro-4H-thieno[3,2-c][1]benzazocin-11-imine

Drug info:

PubChemData

Smile

C1CNC(CN1)C2=NC=NC3=CC=CC=C32

DOS

IR

Vibrations