Geometry & MOs

Info

ID:	280737
PubChem CID:	103851050
Reduced:	F2N4H14C15 (1)
Stoich.:	A2B4C14D15 (1)
Weight, g/mol:	343.07831
ΔH_f, kcal/mol:	-2.39
Dipole, Da:	8.33
IP(EA), eV:	-9.23(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-bromophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)butanamide

Drug info:

PubChemData

Smile

C1=CC2=NN=C(N2C=C1)CCNCC3=CC(=CC(=C3)F)F

DOS

IR

Vibrations