Geometry & MOs

Info

ID:	229142
PubChem CID:	87567050
Reduced:	FNOH14C16 (1)
Stoich.:	ABCD14E16 (1)
Weight, g/mol:	517.08291
ΔH_f, kcal/mol:	-26.92
Dipole, Da:	3.2
IP(EA), eV:	-9.66(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-[diethoxyphosphoryl(difluoro)methyl]-N-(4-phenylbutyl)benzamide

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)F)C

DOS

IR

Vibrations