Geometry & MOs

Info

ID:	394307
PubChem CID:	135022745
Reduced:	NF3O3C19H22 (1)
Stoich.:	AB3C3D19E22 (1)
Weight, g/mol:	350.227721
ΔH_f, kcal/mol:	-267.51
Dipole, Da:	6.27
IP(EA), eV:	-10.04(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(3S)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

CC[C@H]([C@H](CC=C)C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2)C(F)(F)F

DOS

IR

Vibrations