Geometry & MOs

Info

ID:	389685
PubChem CID:	134994441
Reduced:	NC10H21 (1)
Stoich.:	AB10C21 (1)
Weight, g/mol:	204.082016
ΔH_f, kcal/mol:	-23.36
Dipole, Da:	1.74
IP(EA), eV:	-9.15(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-2-(1-methoxyethyl)-4,4-dimethylthietan-3-one

Drug info:

PubChemData

Smile

CCCC[C@H](C(C)(C)C=C)N

DOS

IR

Vibrations