Geometry & MOs

Info

ID:	76224
PubChem CID:	48424619
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	358.262028
ΔH_f, kcal/mol:	-97.24
Dipole, Da:	4.06
IP(EA), eV:	-8.82(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-tert-butylphenyl)piperidin-4-yl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCCN1CCC(C1)CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations