Geometry & MOs

Info

ID:	390655
PubChem CID:	135000200
Reduced:	NS2O4H17C19 (1)
Stoich.:	AB2C4D17E19 (1)
Weight, g/mol:	520.309951
ΔH_f, kcal/mol:	-33.73
Dipole, Da:	2.72
IP(EA), eV:	-8.88(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(Z)-4-chloro-4-dicyclohexylboranylbut-3-enoxy]-diphenylsilane

Drug info:

PubChemData

Smile

CCOC(=O)C(C[N+](=O)[O-])(C1=CC=CS1)SC2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations