Geometry & MOs

Info

ID:	387181
PubChem CID:	134984316
Reduced:	AlMoNPO3Cl4C19H32 (1)
Stoich.:	ABCDE3F4G19H32 (1)
Weight, g/mol:	202.072926
ΔH_f, kcal/mol:	-307.08
Dipole, Da:	7.62
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.924330
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N,5-N,5-N-tetrafluoro-2,5-dimethyloxolane-2,5-diamine

Drug info:

PubChemData

Smile

CC1=C([C](C(=C1C)C)C)C.CC(C)N(C(C)C)[PH3+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Al-](Cl)(Cl)(Cl)Cl.[Mo]

DOS

IR

Vibrations