Geometry & MOs

Info

ID:	48546
PubChem CID:	11108086
Reduced:	SN2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	260.180771
ΔH_f, kcal/mol:	21.34
Dipole, Da:	2.39
IP(EA), eV:	-8.27(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-methyl-4-triethylsilyloxypentanoate

Drug info:

PubChemData

Smile

CCC(C)SC1=NC(=C(N1)C)CC2=CC=CC=C2

DOS

IR

Vibrations