Geometry & MOs

Info

ID:	380898
PubChem CID:	134971497
Reduced:	NO5C18H19 (1)
Stoich.:	AB5C18D19 (1)
Weight, g/mol:	312.123583
ΔH_f, kcal/mol:	4.58
Dipole, Da:	3.64
IP(EA), eV:	-9.47(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1-[bis(4-methylphenyl)-nitrooxymethyl]cyclopropan-1-olate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3(CC3)OO)O[N+](=O)[O-]

DOS

IR

Vibrations