Geometry & MOs

Info

ID:	273208
PubChem CID:	103770688
Reduced:	O2N3C10H17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	303.02702
ΔH_f, kcal/mol:	-67.0
Dipole, Da:	5.68
IP(EA), eV:	-9.56(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-fluoro-N-(2-hydroxypentyl)benzamide

Drug info:

PubChemData

Smile

CCCC(CNC(=O)C1=NN(C=C1)C)O

DOS

IR

Vibrations