Geometry & MOs

Info

ID:	404752
PubChem CID:	135070513
Reduced:	BrO2F3H10C11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	604.296864
ΔH_f, kcal/mol:	-231.8
Dipole, Da:	3.38
IP(EA), eV:	-9.86(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[1-[tert-butyl(diphenyl)silyl]oxy-7-[methoxy(methyl)amino]-7-oxoheptan-2-yl]-N-formylcarbamate

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC=C(C=C1)Br)C(F)(F)F

DOS

IR

Vibrations