Geometry & MOs

Info

ID:	387169
PubChem CID:	134984278
Reduced:	NPO5C11H24 (1)
Stoich.:	ABC5D11E24 (1)
Weight, g/mol:	144.089878
ΔH_f, kcal/mol:	-252.57
Dipole, Da:	1.79
IP(EA), eV:	-10.38(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-3-methyl-2,3-dinitrosopentane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations