Geometry & MOs

Info

ID:	283241
PubChem CID:	103967002
Reduced:	NO2C18H27 (1)
Stoich.:	AB2C18D27 (1)
Weight, g/mol:	309.149557
ΔH_f, kcal/mol:	-121.07
Dipole, Da:	5.37
IP(EA), eV:	-9.23(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-hydroxy-N-(3,3,5,5-tetramethylcyclohexyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NC2CC(CC(C2)(C)C)(C)C)O

DOS

IR

Vibrations