Geometry & MOs

Info

ID:	388158
PubChem CID:	134988353
Reduced:	NS2C4H8 (2)
Stoich.:	AB2C4D8 (2)
Weight, g/mol:	237.154891
ΔH_f, kcal/mol:	21.99
Dipole, Da:	5.3
IP(EA), eV:	-8.48(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(3-isocyanocyclohex-2-en-1-yl)oxy-dimethylsilane

Drug info:

PubChemData

Smile

CSCCSSC(=S)N1CCNCC1

DOS

IR

Vibrations