Geometry & MOs

Info

ID:	392812
PubChem CID:	135018035
Reduced:	NSO9H25C26 (1)
Stoich.:	ABC9D25E26 (1)
Weight, g/mol:	462.298548
ΔH_f, kcal/mol:	-330.9
Dipole, Da:	1.77
IP(EA), eV:	-8.81(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(Z)-1-(2-phenylcyclohexyl)oxy-2-triethylsilyloxyethenoxy]silane

Drug info:

PubChemData

Smile

CC(=O)OCC1[C@H](C(C([C@@H](O1)SC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC(=O)C)OC(=O)C

DOS

IR

Vibrations