Geometry & MOs

Info

ID:	56728
PubChem CID:	22389096
Reduced:	OS2N4C19H24 (1)
Stoich.:	AB2C4D19E24 (1)
Weight, g/mol:	312.158626
ΔH_f, kcal/mol:	7.86
Dipole, Da:	4.6
IP(EA), eV:	-8.63(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-(cyclopropylamino)furo[2,3-c]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C=C(SC4=C3)N5CCSCC5

DOS

IR

Vibrations