Geometry & MOs

Info

ID:	12456
PubChem CID:	138078
Reduced:	NO3H9C12 (1)
Stoich.:	AB3C9D12 (1)
Weight, g/mol:	215.058243
ΔH_f, kcal/mol:	-4.1
Dipole, Da:	6.21
IP(EA), eV:	-9.39(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-nitrophenyl)phenol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CC=C(C=C2)O)[N+](=O)[O-]

DOS

IR

Vibrations