Geometry & MOs

Info

ID:	19219
PubChem CID:	558288
Reduced:	NOC11H17 (1)
Stoich.:	ABC11D17 (1)
Weight, g/mol:	179.131014
ΔH_f, kcal/mol:	-27.62
Dipole, Da:	6.91
IP(EA), eV:	-8.68(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-3-piperidin-1-ylcyclobut-2-en-1-one

Drug info:

PubChemData

Smile

CC1(C(=CC1=O)N2CCCCC2)C

DOS

IR

Vibrations