Geometry & MOs

Info

ID:	410884
PubChem CID:	135083685
Reduced:	OSiC14H26 (1)
Stoich.:	ABC14D26 (1)
Weight, g/mol:	189.118735
ΔH_f, kcal/mol:	-99.94
Dipole, Da:	2.29
IP(EA), eV:	-8.83(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE,R)-2-methyl-N-pentylidenepropane-2-sulfinamide

Drug info:

PubChemData

Smile

C[Si](C)(CC=C)OC(C=C)C1CCCCC1

DOS

IR

Vibrations