Geometry & MOs

Info

ID:	404633
PubChem CID:	135068102
Reduced:	NSO2C24H31 (1)
Stoich.:	ABC2D24E31 (1)
Weight, g/mol:	352.206986
ΔH_f, kcal/mol:	-35.18
Dipole, Da:	5.43
IP(EA), eV:	-8.82(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[[tert-butyl(dimethyl)silyl]oxy-(furan-3-yl)methyl]cyclohexane-1-carboxylate

Drug info:

PubChemData

Smile

CCCCCCCCC#CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations