Geometry & MOs

Info

ID:	388349
PubChem CID:	134988863
Reduced:	OC12H18 (1)
Stoich.:	AB12C18 (1)
Weight, g/mol:	369.981514
ΔH_f, kcal/mol:	-38.3
Dipole, Da:	3.3
IP(EA), eV:	-9.74(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2-butoxy-2-chloroethenyl]-chloromercury

Drug info:

PubChemData

Smile

CC[C@]1(C(=O)CC12CCCC2)C=C

DOS

IR

Vibrations