Geometry & MOs

Info

ID:	377868
PubChem CID:	134223933
Reduced:	NO4C10H15 (1)
Stoich.:	AB4C10D15 (1)
Weight, g/mol:	174.054161
ΔH_f, kcal/mol:	-112.0
Dipole, Da:	4.59
IP(EA), eV:	-8.81(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-diaminofuro[2,3-c]pyridine-7-carbonitrile

Drug info:

PubChemData

Smile

C/C(=C(/C=O)\C(=C/N=C)\OC)/OCOC

DOS

IR

Vibrations