Geometry & MOs

Info

ID:	209641
PubChem CID:	80698329
Reduced:	FN2O2C12H21 (1)
Stoich.:	AB2C2D12E21 (1)
Weight, g/mol:	278.143056
ΔH_f, kcal/mol:	-163.99
Dipole, Da:	3.72
IP(EA), eV:	-9.88(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-1-(2-fluoroethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Drug info:

PubChemData

Smile

CC1CC(=O)NC(C(=O)N1CCF)C(C)(C)C

DOS

IR

Vibrations