Geometry & MOs

Info

ID:	388156
PubChem CID:	134988348
Reduced:	IO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	239.170541
ΔH_f, kcal/mol:	-118.46
Dipole, Da:	6.13
IP(EA), eV:	-9.65(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(1R,2R)-2-isocyanocyclohexyl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

CCCCCC(CCCCI)C(=O)O

DOS

IR

Vibrations