Geometry & MOs

Info

ID:	163509
PubChem CID:	58015561
Reduced:	ClO3N4H23C26 (1)
Stoich.:	AB3C4D23E26 (1)
Weight, g/mol:	348.158626
ΔH_f, kcal/mol:	1.31
Dipole, Da:	5.73
IP(EA), eV:	-8.71(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one

Drug info:

PubChemData

Smile

C1COCCN1CCN2C3=C(C=C(C=C3)N4C=CC5=C(C4=O)C=C(O5)C6=CC(=CC=C6)Cl)C=N2

DOS

IR

Vibrations