Geometry & MOs

Info

ID:	396353
PubChem CID:	135028155
Reduced:	SiN2O4C30H34 (1)
Stoich.:	AB2C4D30E34 (1)
Weight, g/mol:	293.98721
ΔH_f, kcal/mol:	-112.7
Dipole, Da:	2.85
IP(EA), eV:	-8.36(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-2-methanidyl-3-phenylprop-2-enoate;palladium(2+)

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=C(N1CC3=CC=CC=C3)C4=CN(C5=CC=CC2=C54)C(=O)OC(C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations