Geometry & MOs

Info

ID:	338091
PubChem CID:	127258722
Reduced:	ClO3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	263.092436
ΔH_f, kcal/mol:	-166.47
Dipole, Da:	4.25
IP(EA), eV:	-10.31(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2Z)-2-(3-oxopentoxyimino)ethyl] 4-chlorobutanoate

Drug info:

PubChemData

Smile

CCC(=O)CCOC(=O)CCCCl

DOS

IR

Vibrations