Geometry & MOs

Info

ID:	74820
PubChem CID:	48422539
Reduced:	N3O4C20H29 (1)
Stoich.:	A3B4C20D29 (1)
Weight, g/mol:	296.209993
ΔH_f, kcal/mol:	-177.69
Dipole, Da:	4.09
IP(EA), eV:	-9.53(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclopropylmethoxy)propanoyl]-N-propylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations