Geometry & MOs

Info

ID:	148483
PubChem CID:	53788145
Reduced:	FCl3O4N10C30H56 (1)
Stoich.:	AB3C4D10E30F56 (1)
Weight, g/mol:	251.083683
ΔH_f, kcal/mol:	-214.55
Dipole, Da:	5.34
IP(EA), eV:	-8.41(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-4-fluoro-3-methyl-6-oxodiazinan-1-yl)-N,N-dimethylacetamide

Drug info:

PubChemData

Smile

CC1C(C(C(=O)N(N1)CC(=O)N(C)C)Cl)F.CC1C(C(C(=O)N(N1)CC(=O)N(C)C)Cl)Cl.CC1NC(NC(N1)N(C)C)C2CCCCC2

DOS

IR

Vibrations