Geometry & MOs

Info

ID:	32293
PubChem CID:	6436372
Reduced:	O2C25H48 (1)
Stoich.:	A2B25C48 (1)
Weight, g/mol:	104.039278
ΔH_f, kcal/mol:	-179.38
Dipole, Da:	1.73
IP(EA), eV:	-9.46(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-5-chloropent-2-ene

Drug info:

PubChemData

Smile

CCCCCCCC/C=C\CCCCCCCCCCCC(=O)OCCC

DOS

IR

Vibrations