Geometry & MOs

Info

ID:	388174
PubChem CID:	134988453
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	178.048607
ΔH_f, kcal/mol:	-15.25
Dipole, Da:	4.31
IP(EA), eV:	-8.26(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-ethylsulfanyl 2,2-dimethylpropanethioate

Drug info:

PubChemData

Smile

CCNC(=CC#CC(C)(C)O)NCC

DOS

IR

Vibrations