Geometry & MOs

Info

ID:	399609
PubChem CID:	135041240
Reduced:	O3C15H26 (1)
Stoich.:	A3B15C26 (1)
Weight, g/mol:	182.032757
ΔH_f, kcal/mol:	-161.89
Dipole, Da:	7.06
IP(EA), eV:	-9.72(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(Z)-hydroxyiminomethyl]-2-nitrophenol

Drug info:

PubChemData

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C[C@H]1C[C@@H](O[C@H]1CCCC[C@@H](C)C(=O)O)CC=C

DOS

IR

Vibrations