Geometry & MOs

Info

ID:	45913
PubChem CID:	10519042
Reduced:	OSN2C17H30 (1)
Stoich.:	ABC2D17E30 (1)
Weight, g/mol:	310.196421
ΔH_f, kcal/mol:	-87.74
Dipole, Da:	6.3
IP(EA), eV:	-9.21(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-6-methylidenecyclohex-3-ene-1-carboxylate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCC1=CC(=O)NC(=S)N1

DOS

IR

Vibrations