Geometry & MOs

Info

ID:	22288
PubChem CID:	596526
Reduced:	NO2C20H33 (1)
Stoich.:	AB2C20D33 (1)
Weight, g/mol:	319.251129
ΔH_f, kcal/mol:	-86.13
Dipole, Da:	2.4
IP(EA), eV:	-8.87(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-dodecyl-2-(N-hydroxy-C-methylcarbonimidoyl)phenol

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC1=CC(=C(C=C1)O)C(=NO)C

DOS

IR

Vibrations