Geometry & MOs

Info

ID:	278981
PubChem CID:	103840268
Reduced:	BrFNO2C14H17 (1)
Stoich.:	ABCD2E14F17 (1)
Weight, g/mol:	345.01312
ΔH_f, kcal/mol:	-123.86
Dipole, Da:	4.61
IP(EA), eV:	-9.5(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-[(1-hydroxycyclopentyl)methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CC1(CCCC1)O)C(=O)C2=CC(=C(C=C2)F)Br

DOS

IR

Vibrations