Geometry & MOs

Info

ID:	191437
PubChem CID:	78146200
Reduced:	N3O3F6H7C8 (1)
Stoich.:	A3B3C6D7E8 (1)
Weight, g/mol:	384.94967
ΔH_f, kcal/mol:	-444.0
Dipole, Da:	2.0
IP(EA), eV:	-10.84(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(2,4-dioxo-1,3-diazinan-5-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide

Drug info:

PubChemData

Smile

C1C(C(=O)NC(=O)N1)NC(=O)C(C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations