Geometry & MOs

Info

ID:	143692
PubChem CID:	53249432
Reduced:	O2C3H4 (2)
Stoich.:	A2B3C4 (2)
Weight, g/mol:	158.116761
ΔH_f, kcal/mol:	-181.51
Dipole, Da:	4.35
IP(EA), eV:	-10.98(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,5R)-2,5-dimethyl-4-nitrosopiperazin-1-amine

Drug info:

PubChemData

Smile

C[C@]1(CCC(=O)O1)C(=O)O

DOS

IR

Vibrations