Geometry & MOs

Info

ID:	20910
PubChem CID:	586297
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-102.09
Dipole, Da:	4.46
IP(EA), eV:	-9.13(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dihydroxy-N-[(3-methylcyclohexylidene)amino]benzamide

Drug info:

PubChemData

Smile

CC1CCCC(=NNC(=O)C2=CC(=CC(=C2)O)O)C1

DOS

IR

Vibrations