Geometry & MOs

Info

ID:	413733
PubChem CID:	135086683
Reduced:	NOSiC9H15 (1)
Stoich.:	ABCD9E15 (1)
Weight, g/mol:	232.14633
ΔH_f, kcal/mol:	-32.84
Dipole, Da:	5.19
IP(EA), eV:	-8.94(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2E)-2-benzylidene-4-methylpentanoate

Drug info:

PubChemData

Smile

CC(=O)NC(=C)C#C[Si](C)(C)C

DOS

IR

Vibrations