Geometry & MOs

Info

ID:	5349
PubChem CID:	13012
Reduced:	ClOC7H11 (1)
Stoich.:	ABC7D11 (1)
Weight, g/mol:	146.049843
ΔH_f, kcal/mol:	-68.51
Dipole, Da:	5.09
IP(EA), eV:	-10.11(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chlorocycloheptan-1-one

Drug info:

PubChemData

Smile

C1CCC(C(=O)CC1)Cl

DOS

IR

Vibrations