Geometry & MOs

Info

ID:	277721
PubChem CID:	103830570
Reduced:	BrNO4C12H14 (1)
Stoich.:	ABC4D12E14 (1)
Weight, g/mol:	301.03136
ΔH_f, kcal/mol:	-158.06
Dipole, Da:	2.66
IP(EA), eV:	-9.56(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-hydroxy-N-(3-methoxypropyl)-N-methylbenzamide

Drug info:

PubChemData

Smile

CCOC(=O)CCNC(=O)C1=CC(=C(C=C1)Br)O

DOS

IR

Vibrations