Geometry & MOs

Info

ID:	56762
PubChem CID:	22389501
Reduced:	NCl3O5C13H14 (1)
Stoich.:	AB3C5D13E14 (1)
Weight, g/mol:	244.04217
ΔH_f, kcal/mol:	-217.38
Dipole, Da:	3.16
IP(EA), eV:	-10.03(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[cyclopentyl(phenyl)-lambda3-chloranyl]formyl chloride

Drug info:

PubChemData

Smile

COC(=O)C(C(C1=CC=CC=C1)NC(=O)OCC(Cl)(Cl)Cl)O

DOS

IR

Vibrations