Geometry & MOs

Info

ID:	262737
PubChem CID:	103313156
Reduced:	ClFON2H14C16 (1)
Stoich.:	ABCD2E14F16 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-52.62
Dipole, Da:	4.24
IP(EA), eV:	-8.94(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(furan-2-yl)ethylamino]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2NC(=O)C1NC3=C(C=CC(=C3)Cl)F

DOS

IR

Vibrations