Geometry & MOs

Info

ID:	8903
PubChem CID:	83417
Reduced:	NO3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	193.073893
ΔH_f, kcal/mol:	-31.45
Dipole, Da:	3.75
IP(EA), eV:	-9.74(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylprop-2-enyl)-6-nitrophenol

Drug info:

PubChemData

Smile

CC(=C)CC1=C(C(=CC=C1)[N+](=O)[O-])O

DOS

IR

Vibrations