Geometry & MOs

Info

ID:	346615
PubChem CID:	127271119
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	350.166414
ΔH_f, kcal/mol:	-62.96
Dipole, Da:	6.68
IP(EA), eV:	-9.84(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(oxolan-2-yl)propan-2-yl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC2=C1C=C(C=N2)C(=O)NC(C)CC3CCCO3

DOS

IR

Vibrations