Geometry & MOs

Info

ID:	276811
PubChem CID:	103825375
Reduced:	NO2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	359.07322
ΔH_f, kcal/mol:	-167.16
Dipole, Da:	3.54
IP(EA), eV:	-9.83(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-(4-hydroxy-2,2-dimethylbutyl)-2,5-dimethoxybenzamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)CCNC(=O)C1=CC=CO1

DOS

IR

Vibrations