Geometry & MOs

Info

ID:	402635
PubChem CID:	135056650
Reduced:	LiZnC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	201.078979
ΔH_f, kcal/mol:	265.78
Dipole, Da:	31.5
IP(EA), eV:	-3.74(-2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-cyanophenyl)prop-2-enyl acetate

Drug info:

PubChemData

Smile

[Li+].C[CH2-].C[CH2-].CCCCC#[C-].[Zn+2]

DOS

IR

Vibrations