Geometry & MOs

Info

ID:	392566
PubChem CID:	135017183
Reduced:	NSO3H21C25 (1)
Stoich.:	ABC3D21E25 (1)
Weight, g/mol:	317.192339
ΔH_f, kcal/mol:	-22.57
Dipole, Da:	7.03
IP(EA), eV:	-8.75(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E,5S)-5-azido-5-phenylpent-1-enoxy]-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)C=C(C=C3)OC4=CC5=CC=CC=C5C=C4

DOS

IR

Vibrations