Geometry & MOs

Info

ID:	282078
PubChem CID:	103915321
Reduced:	BrFNO3C11H13 (1)
Stoich.:	ABCD3E11F13 (1)
Weight, g/mol:	301.03136
ΔH_f, kcal/mol:	-154.09
Dipole, Da:	5.24
IP(EA), eV:	-9.69(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N,N-bis(2-hydroxyethyl)-3-methylbenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(=O)N(CCO)CCO)Br)F

DOS

IR

Vibrations