Geometry & MOs

Info

ID:	387949
PubChem CID:	134987498
Reduced:	PSiN2O2C10H25 (1)
Stoich.:	ABC2D2E10F25 (1)
Weight, g/mol:	204.082016
ΔH_f, kcal/mol:	-180.77
Dipole, Da:	2.77
IP(EA), eV:	-8.9(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z)-3-ethoxy-3-ethylsulfanylprop-2-enoate

Drug info:

PubChemData

Smile

CN(C)P(=O)(C(C=C)O[Si](C)(C)C)N(C)C

DOS

IR

Vibrations