Geometry & MOs

Info

ID:	230005
PubChem CID:	87569860
Reduced:	OSC6H12 (1)
Stoich.:	ABC6D12 (1)
Weight, g/mol:	247.16037
ΔH_f, kcal/mol:	-39.64
Dipole, Da:	4.73
IP(EA), eV:	-8.86(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]oxybutylcarbamic acid

Drug info:

PubChemData

Smile

CC(C)CCOC=S

DOS

IR

Vibrations