Geometry & MOs

Info

ID:	381546
PubChem CID:	134972314
Reduced:	N2O5C14H20 (1)
Stoich.:	A2B5C14D20 (1)
Weight, g/mol:	594.272085
ΔH_f, kcal/mol:	-155.55
Dipole, Da:	2.15
IP(EA), eV:	-10.09(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[2-chloro-4-(2-cyclohexylprop-2-enyl)-5-phenylmethoxyphenoxy]-diphenylsilane

Drug info:

PubChemData

Smile

CC(C)[C@@H]([C@H](CC(=C)C(=O)OC)O)NC(=O)C1=NOC=C1

DOS

IR

Vibrations