Geometry & MOs

Info

ID:	231135
PubChem CID:	87572734
Reduced:	NSi2C18H39 (1)
Stoich.:	AB2C18D39 (1)
Weight, g/mol:	585.210443
ΔH_f, kcal/mol:	-26.65
Dipole, Da:	3.25
IP(EA), eV:	-7.22(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl] acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations