Geometry & MOs

Info

ID:	144879
PubChem CID:	53427318
Reduced:	BrSiC9H17 (1)
Stoich.:	ABC9D17 (1)
Weight, g/mol:	210.044757
ΔH_f, kcal/mol:	-11.05
Dipole, Da:	3.24
IP(EA), eV:	-9.21(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenyl)pent-4-enoic acid

Drug info:

PubChemData

Smile

C[Si](C)(C)CC#CCCCBr

DOS

IR

Vibrations