Geometry & MOs

Info

ID:	229152
PubChem CID:	87567071
Reduced:	NSiC4O6H15 (1)
Stoich.:	ABC4D6E15 (1)
Weight, g/mol:	384.98901
ΔH_f, kcal/mol:	-403.0
Dipole, Da:	2.98
IP(EA), eV:	-9.31(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C(CO)NCCO.O[Si](O)(O)O

DOS

IR

Vibrations