Geometry & MOs

Info

ID:	56726
PubChem CID:	22389084
Reduced:	O3N4C22H22 (1)
Stoich.:	A3B4C22D22 (1)
Weight, g/mol:	314.13789
ΔH_f, kcal/mol:	-35.02
Dipole, Da:	6.18
IP(EA), eV:	-8.81(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-azabicyclo[3.2.1]octan-3-yl)-2-formamidofuro[3,2-c]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C(=C3)C(=CO4)NC(=O)C5=CC=CC=C5

DOS

IR

Vibrations