Geometry & MOs

Info

ID:	13003
PubChem CID:	219922
Reduced:	NO4C9H9 (1)
Stoich.:	AB4C9D9 (1)
Weight, g/mol:	195.053158
ΔH_f, kcal/mol:	-26.53
Dipole, Da:	5.87
IP(EA), eV:	-9.84(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-nitrophenoxy)methyl]oxirane

Drug info:

PubChemData

Smile

C1C(O1)COC2=CC=CC=C2[N+](=O)[O-]

DOS

IR

Vibrations