Geometry & MOs

Info

ID:	410087
PubChem CID:	135082876
Reduced:	FNOC18H18 (1)
Stoich.:	ABCD18E18 (1)
Weight, g/mol:	309.067094
ΔH_f, kcal/mol:	-24.31
Dipole, Da:	3.02
IP(EA), eV:	-8.81(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-oxo-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-3-yl) sulfamate

Drug info:

PubChemData

Smile

CNCCCC1=CC2=CC=CC=C2OC3=C1C=C(C=C3)F

DOS

IR

Vibrations