Geometry & MOs

Info

ID:	386303
PubChem CID:	134981326
Reduced:	ClNOSiC10H14 (1)
Stoich.:	ABCDE10F14 (1)
Weight, g/mol:	257.105193
ΔH_f, kcal/mol:	-46.53
Dipole, Da:	3.49
IP(EA), eV:	-9.48(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-benzoyl-2-cyanopent-4-enoate

Drug info:

PubChemData

Smile

C[Si](C)(C)O/C(=N\Cl)/C1=CC=CC=C1

DOS

IR

Vibrations