Geometry & MOs

Info

ID:	53436
PubChem CID:	14715928
Reduced:	OC15H24 (1)
Stoich.:	AB15C24 (1)
Weight, g/mol:	192.055322
ΔH_f, kcal/mol:	-58.63
Dipole, Da:	3.67
IP(EA), eV:	-9.73(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-acetyl-2-chloropentanoate

Drug info:

PubChemData

Smile

CCCC/C=C\1/C(=O)/C(=C/CCCC)/CC1

DOS

IR

Vibrations