Geometry & MOs

Info

ID:	360459
PubChem CID:	127301104
Reduced:	NO3C19H21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	260.116092
ΔH_f, kcal/mol:	-101.41
Dipole, Da:	1.59
IP(EA), eV:	-8.89(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)C(=O)CN4C=CC5=C(C4=O)C=CO5

DOS

IR

Vibrations