Geometry & MOs

Info

ID:	48907
PubChem CID:	11528461
Reduced:	SN2C9H14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	183.125929
ΔH_f, kcal/mol:	3.69
Dipole, Da:	1.26
IP(EA), eV:	-8.55(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-methylpiperidin-2-yl)oxolan-2-one

Drug info:

PubChemData

Smile

CC1(CCCC2=C1N=C(S2)N)C

DOS

IR

Vibrations