Geometry & MOs

Info

ID:	387757
PubChem CID:	134986747
Reduced:	O3H10C13 (1)
Stoich.:	A3B10C13 (1)
Weight, g/mol:	286.117126
ΔH_f, kcal/mol:	14.16
Dipole, Da:	4.88
IP(EA), eV:	-8.98(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-2-cyano-3-methylsulfanyl-3-[methyl(trimethylsilylmethyl)amino]prop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC2=C(O1)C3C=CC=CC3C(=O)C2=O

DOS

IR

Vibrations