Geometry & MOs

Info

ID:	190860
PubChem CID:	78070082
Reduced:	WC14H18 (1)
Stoich.:	AB14C18 (1)
Weight, g/mol:	146.085541
ΔH_f, kcal/mol:	67.79
Dipole, Da:	1.03
IP(EA), eV:	-6.18(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(fluoromethyl)-6-methyl-1,3-diazinan-4-one

Drug info:

PubChemData

Smile

CCC1=[C-]CC=C1.CCC1=[C-]CC=C1.[W+2]

DOS

IR

Vibrations