Geometry & MOs

Info

ID:	276806
PubChem CID:	103825344
Reduced:	NO3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-169.09
Dipole, Da:	1.54
IP(EA), eV:	-9.69(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)-2-prop-2-enoxybenzamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)CCCOC

DOS

IR

Vibrations