Geometry & MOs

Info

ID:	383518
PubChem CID:	134975279
Reduced:	FN2O5C19H19 (1)
Stoich.:	AB2C5D19E19 (1)
Weight, g/mol:	266.105528
ΔH_f, kcal/mol:	-178.97
Dipole, Da:	2.12
IP(EA), eV:	-10.04(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-2,5-dihydro-2,3-benzodiazepine-1,4-dione

Drug info:

PubChemData

Smile

CCOC(=O)C(=C)CC1=C(C(=NC(=N1)OC)OC)C(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations