Geometry & MOs

Info

ID:	12918
PubChem CID:	148371
Reduced:	ON2C4H8 (2)
Stoich.:	AB2C4D8 (2)
Weight, g/mol:	200.127326
ΔH_f, kcal/mol:	-6.89
Dipole, Da:	0.0
IP(EA), eV:	-9.59(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetramethyl-1,4-dinitrosopiperazine

Drug info:

PubChemData

Smile

CC1C(N(C(C(N1N=O)C)C)N=O)C

DOS

IR

Vibrations