Geometry & MOs

Info

ID:	22240
PubChem CID:	596362
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-73.72
Dipole, Da:	1.29
IP(EA), eV:	-8.81(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N-hydroxy-C-methylcarbonimidoyl)-4-nonylphenol

Drug info:

PubChemData

Smile

CCCCCCCCCC1=CC(=C(C=C1)O)C(=NO)C

DOS

IR

Vibrations