Geometry & MOs

Info

ID:	149454
PubChem CID:	53789127
Reduced:	N3O3C22H35 (1)
Stoich.:	A3B3C22D35 (1)
Weight, g/mol:	240.994199
ΔH_f, kcal/mol:	-148.1
Dipole, Da:	4.46
IP(EA), eV:	-8.83(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-1-fluoro-2-hydroxy-1-benzazepine-4,5-dione

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1CCN(C1)CCCCN(C)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations