Geometry & MOs

Info

ID:	371410
PubChem CID:	127346283
Reduced:	N3O3C20H27 (1)
Stoich.:	A3B3C20D27 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-106.09
Dipole, Da:	2.52
IP(EA), eV:	-8.72(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-1-[2-(oxolan-3-yl)acetyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1COCC1CC(=O)N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

DOS

IR

Vibrations