Geometry & MOs

Info

ID:	202209
PubChem CID:	79642569
Reduced:	NOSC11H15 (1)
Stoich.:	ABCD11E15 (1)
Weight, g/mol:	170.13068
ΔH_f, kcal/mol:	-15.86
Dipole, Da:	3.49
IP(EA), eV:	-9.16(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-pentoxycyclopentan-1-one

Drug info:

PubChemData

Smile

CN(CC1=CC=CS1)C2CCC(=O)C2

DOS

IR

Vibrations