Geometry & MOs

Info

ID:	226178
PubChem CID:	87334334
Reduced:	ClNSiC7H14 (1)
Stoich.:	ABCD7E14 (1)
Weight, g/mol:	271.087829
ΔH_f, kcal/mol:	12.4
Dipole, Da:	7.44
IP(EA), eV:	-6.78(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[2-methoxy-6-(methoxymethoxy)phenyl] N,N-dimethylcarbamothioate

Drug info:

PubChemData

Smile

CCN(CC)C([Si]C=C)Cl

DOS

IR

Vibrations