Geometry & MOs

Info

ID:	276867
PubChem CID:	103825508
Reduced:	NO4C14H21 (1)
Stoich.:	AB4C14D21 (1)
Weight, g/mol:	281.162708
ΔH_f, kcal/mol:	-171.4
Dipole, Da:	2.11
IP(EA), eV:	-8.74(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)-2,6-dimethoxybenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations