Geometry & MOs

Info

ID:	272132
PubChem CID:	103726478
Reduced:	IN2O2C12H17 (1)
Stoich.:	AB2C2D12E17 (1)
Weight, g/mol:	287.092436
ΔH_f, kcal/mol:	-50.97
Dipole, Da:	3.04
IP(EA), eV:	-8.93(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-hydroxy-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzamide

Drug info:

PubChemData

Smile

CN(C)CCN(C)C(=O)C1=C(C=CC(=C1)I)O

DOS

IR

Vibrations