Geometry & MOs

Info

ID:	21848
PubChem CID:	592219
Reduced:	NO2C18H29 (1)
Stoich.:	AB2C18D29 (1)
Weight, g/mol:	291.219829
ΔH_f, kcal/mol:	-73.0
Dipole, Da:	2.22
IP(EA), eV:	-9.07(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N-hydroxy-C-undecylcarbonimidoyl)phenol

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(=NO)C1=CC=CC=C1O

DOS

IR

Vibrations