Geometry & MOs

Info

ID:	387291
PubChem CID:	134984781
Reduced:	NO3C18H19 (1)
Stoich.:	AB3C18D19 (1)
Weight, g/mol:	255.089543
ΔH_f, kcal/mol:	7.7
Dipole, Da:	3.71
IP(EA), eV:	-8.58(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-nitroso-2,2-diphenylacetate

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C(=CCC2)C3(C[C@H]4C[C@@H]3C=C4)[N+](=O)[O-]

DOS

IR

Vibrations