Geometry & MOs

Info

ID:	389854
PubChem CID:	134995591
Reduced:	N2O2C9H12 (1)
Stoich.:	A2B2C9D12 (1)
Weight, g/mol:	126.031478
ΔH_f, kcal/mol:	13.85
Dipole, Da:	4.77
IP(EA), eV:	-9.49(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-difluoro-3-methylthietane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CO[N+](=NC)[O-]

DOS

IR

Vibrations