Geometry & MOs

Info

ID:	381061
PubChem CID:	134971690
Reduced:	O2H28C31 (1)
Stoich.:	A2B28C31 (1)
Weight, g/mol:	347.157765
ΔH_f, kcal/mol:	14.86
Dipole, Da:	0.89
IP(EA), eV:	-8.14(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(4-azido-2-fluorophenyl)imidazol-4-yl]methoxy-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

CC1CC2=C(C1=C=C3C(CC4=C3C5=C(C=C4)C=C(C=C5)OC)C)C6=C(C=C2)C=C(C=C6)OC

DOS

IR

Vibrations