Geometry & MOs

Info

ID:	359074
PubChem CID:	127297318
Reduced:	ON5C11H17 (1)
Stoich.:	AB5C11D17 (1)
Weight, g/mol:	260.116092
ΔH_f, kcal/mol:	49.0
Dipole, Da:	4.86
IP(EA), eV:	-10.16(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-(4-oxofuro[3,2-c]pyridin-5-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)CNC(=O)CN2N=C(N=N2)C3CC3

DOS

IR

Vibrations