Geometry & MOs

Info

ID:	379960
PubChem CID:	134964402
Reduced:	NSiO5C11H21 (1)
Stoich.:	ABC5D11E21 (1)
Weight, g/mol:	218.108899
ΔH_f, kcal/mol:	-265.13
Dipole, Da:	5.0
IP(EA), eV:	-9.54(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-N-ethyl-3-methyl-3-sulfanylbutanamide

Drug info:

PubChemData

Smile

CCO[Si](CCCNC(=O)OCC#C)(OC)OC

DOS

IR

Vibrations