Geometry & MOs

Info

ID:	8421
PubChem CID:	77577
Reduced:	NO2C3H6 (2)
Stoich.:	AB2C3D6 (2)
Weight, g/mol:	176.079707
ΔH_f, kcal/mol:	-46.62
Dipole, Da:	0.16
IP(EA), eV:	-10.99(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-2,3-dinitrobutane

Drug info:

PubChemData

Smile

CC(C)(C(C)(C)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations