Geometry & MOs

Info

ID:	367581
PubChem CID:	127325043
Reduced:	O3N5C17H27 (1)
Stoich.:	A3B5C17D27 (1)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-97.25
Dipole, Da:	3.85
IP(EA), eV:	-9.1(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3-trimethyl-1-(4-methylpiperidin-1-yl)butan-1-one

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C2C(CCC(=O)N2C)C(=O)NCCN3CCOCC3

DOS

IR

Vibrations