Geometry & MOs

Info

ID:	163508
PubChem CID:	58015370
Reduced:	BrOSN4H7C12 (1)
Stoich.:	ABCD4E7F12 (1)
Weight, g/mol:	474.145868
ΔH_f, kcal/mol:	48.81
Dipole, Da:	5.44
IP(EA), eV:	-9.25(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C(=O)NC2=NC3=C(S2)N=C(C=C3)Br

DOS

IR

Vibrations