Geometry & MOs

Info

ID:	60868
PubChem CID:	26702755
Reduced:	BrFNO3H15C16 (1)
Stoich.:	ABCD3E15F16 (1)
Weight, g/mol:	391.07831
ΔH_f, kcal/mol:	-122.43
Dipole, Da:	2.3
IP(EA), eV:	-9.04(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3,5-dimethoxy-N-[(2R)-2-phenylbutyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC

DOS

IR

Vibrations