Geometry & MOs

Info

ID:	149935
PubChem CID:	53789617
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	176.087101
ΔH_f, kcal/mol:	-47.23
Dipole, Da:	4.41
IP(EA), eV:	-9.29(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-2,3-dimethylthiolane 1,1-dioxide

Drug info:

PubChemData

Smile

CC(=N)CC(=O)OCCN(C)CC1=CC=NC=C1

DOS

IR

Vibrations