Geometry & MOs

Info

ID:	18701
PubChem CID:	546540
Reduced:	SN2O2C13H24 (1)
Stoich.:	AB2C2D13E24 (1)
Weight, g/mol:	272.155849
ΔH_f, kcal/mol:	-116.17
Dipole, Da:	3.58
IP(EA), eV:	-8.57(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-tert-butyl-3-methyl-4-sulfanylideneimidazolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)C1N(C(=S)CN1C(=O)OC(C)(C)C)C

DOS

IR

Vibrations