Geometry & MOs

Info

ID:	387242
PubChem CID:	134984546
Reduced:	N4O8C13H24 (1)
Stoich.:	A4B8C13D24 (1)
Weight, g/mol:	183.993178
ΔH_f, kcal/mol:	-86.74
Dipole, Da:	1.76
IP(EA), eV:	-10.74(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-difluoro-1,3-dinitropropan-2-one

Drug info:

PubChemData

Smile

CCCC1(CC(N(O1)OC(C)(CCC)C[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])C

DOS

IR

Vibrations