Geometry & MOs

Info

ID:	376596
PubChem CID:	134222617
Reduced:	N2O4C31H60 (1)
Stoich.:	A2B4C31D60 (1)
Weight, g/mol:	182.026168
ΔH_f, kcal/mol:	-225.86
Dipole, Da:	1.26
IP(EA), eV:	-8.88(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-1,2lambda5,6lambda5-oxadiphosphinane 2,6-dioxide

Drug info:

PubChemData

Smile

CCCCCCCCCCCON1C(CC(CC1(C)C)OC(=O)C2CC(N(C(C2)(C)C)OC)(C)C)(C)C

DOS

IR

Vibrations