Geometry & MOs

Info

ID:	371422
PubChem CID:	127346300
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	310.225643
ΔH_f, kcal/mol:	-94.45
Dipole, Da:	2.87
IP(EA), eV:	-8.87(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-ethylbutanoyl)piperidin-4-yl]-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CCC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3CCOC3

DOS

IR

Vibrations