Geometry & MOs

Info

ID:	383231
PubChem CID:	134974848
Reduced:	ClNS2O3C14H18 (1)
Stoich.:	ABC2D3E14F18 (1)
Weight, g/mol:	361.075711
ΔH_f, kcal/mol:	-108.53
Dipole, Da:	4.67
IP(EA), eV:	-9.15(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-ethyl [4-(6-chloropyridin-3-yl)-1-trimethylsilylbutan-2-yl]sulfanylmethanethioate

Drug info:

PubChemData

Smile

CCOC(=S)SC(CCC1=CN=C(C=C1)Cl)COC(=O)C

DOS

IR

Vibrations