Geometry & MOs

Info

ID:	204333
PubChem CID:	79949655
Reduced:	SN2O2C10H18 (1)
Stoich.:	AB2C2D10E18 (1)
Weight, g/mol:	215.098
ΔH_f, kcal/mol:	-92.19
Dipole, Da:	4.19
IP(EA), eV:	-8.95(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-methyl-3-(prop-2-enylamino)thiolane-3-carboxylate

Drug info:

PubChemData

Smile

CC1CC(CS1)(C(=O)O)N2CCNCC2

DOS

IR

Vibrations