Geometry & MOs

Info

ID:	276754
PubChem CID:	103824962
Reduced:	ClNO3C11H16 (1)
Stoich.:	ABC3D11E16 (1)
Weight, g/mol:	283.251129
ΔH_f, kcal/mol:	-121.78
Dipole, Da:	2.1
IP(EA), eV:	-9.67(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-(4-hydroxy-2,2-dimethylbutyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)C1=CC=C(O1)Cl

DOS

IR

Vibrations