Geometry & MOs

Info

ID:	283240
PubChem CID:	103966995
Reduced:	ClNO2C17H24 (1)
Stoich.:	ABC2D17E24 (1)
Weight, g/mol:	289.204179
ΔH_f, kcal/mol:	-125.75
Dipole, Da:	3.62
IP(EA), eV:	-9.1(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CC(CC(C1)(C)C)NC(=O)C2=C(C=CC(=C2)Cl)O)C

DOS

IR

Vibrations