Geometry & MOs

Info

ID:	356765
PubChem CID:	127292305
Reduced:	FO3N4C19H23 (1)
Stoich.:	AB3C4D19E23 (1)
Weight, g/mol:	370.169271
ΔH_f, kcal/mol:	-132.2
Dipole, Da:	1.67
IP(EA), eV:	-9.09(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-1,3,4,5-tetrahydro-2-benzazepine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2=NC=CN2)C(=O)NCCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations