Geometry & MOs

Info

ID:	276871
PubChem CID:	103825515
Reduced:	ClN2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-141.61
Dipole, Da:	4.99
IP(EA), eV:	-9.7(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-(4-hydroxy-2,2-dimethylbutyl)-3-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)CNC(=O)C1=CC=CC=C1Cl

DOS

IR

Vibrations