Geometry & MOs

Info

ID:	49019
PubChem CID:	11528621
Reduced:	ClN2H9C12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	215.99699
ΔH_f, kcal/mol:	96.3
Dipole, Da:	5.58
IP(EA), eV:	-8.82(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-4-bromopent-3-en-1-ynyl]-trimethylsilane

Drug info:

PubChemData

Smile

C#CCNC1=C2C=CC(=CC2=NC=C1)Cl

DOS

IR

Vibrations