Geometry & MOs

Info

ID:	273248
PubChem CID:	103770760
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	359.07322
ΔH_f, kcal/mol:	-145.66
Dipole, Da:	1.29
IP(EA), eV:	-8.92(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCC1=CC(=CC=C1)OC)O

DOS

IR

Vibrations