Geometry & MOs

Info

ID:	3910
PubChem CID:	10400
Reduced:	OC7H12 (1)
Stoich.:	AB7C12 (1)
Weight, g/mol:	112.088815
ΔH_f, kcal/mol:	-62.6
Dipole, Da:	3.74
IP(EA), eV:	-9.9(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cycloheptanone

Drug info:

PubChemData

Smile

C1CCCC(=O)CC1

DOS

IR

Vibrations