Geometry & MOs

Info

ID:	211473
PubChem CID:	81044006
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	252.220164
ΔH_f, kcal/mol:	-123.33
Dipole, Da:	3.75
IP(EA), eV:	-8.86(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-piperidin-3-yl-N-propan-2-yl-N-prop-2-enylbutanamide

Drug info:

PubChemData

Smile

CCC1CN(CCO1)C(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations