Geometry & MOs

Info

ID:	157020
PubChem CID:	56412751
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	360.241293
ΔH_f, kcal/mol:	-95.56
Dipole, Da:	3.43
IP(EA), eV:	-8.98(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-tert-butylphenyl)-2-[4-(1,3-dioxolan-2-yl)piperidin-1-yl]propanamide

Drug info:

PubChemData

Smile

C=CCN(C1=CC=CC=C1)C(=O)CN2CCC(CC2)C3OCCO3

DOS

IR

Vibrations