Geometry & MOs

Info

ID:	230871
PubChem CID:	87572179
Reduced:	NSi2C17H37 (1)
Stoich.:	AB2C17D37 (1)
Weight, g/mol:	705.204703
ΔH_f, kcal/mol:	-23.21
Dipole, Da:	3.81
IP(EA), eV:	-6.99(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-1-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propoxy] diphenyl phosphate

Drug info:

PubChemData

Smile

CC(C)[Si](CCCNC[Si]C=C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations