Geometry & MOs

Info

ID:	203019
PubChem CID:	79761952
Reduced:	O2N3C14H27 (1)
Stoich.:	A2B3C14D27 (1)
Weight, g/mol:	198.092376
ΔH_f, kcal/mol:	-91.7
Dipole, Da:	3.45
IP(EA), eV:	-8.98(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloropent-2-enyl)-1-ethylimidazole

Drug info:

PubChemData

Smile

CCCN1C=CN=C1CC(C)(CCNCCOC)O

DOS

IR

Vibrations