Geometry & MOs

Info

ID:	228440
PubChem CID:	87564501
Reduced:	N6C9H22 (1)
Stoich.:	A6B9C22 (1)
Weight, g/mol:	453.18009
ΔH_f, kcal/mol:	0.59
Dipole, Da:	2.12
IP(EA), eV:	-9.14(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-5-methoxy-3-[[3-(6-morpholin-4-ylpyridin-3-yl)-1H-indazol-6-yl]methylidene]-1H-indol-2-one

Drug info:

PubChemData

Smile

CCCCCCC(N=C(N)N)N=C(N)N

DOS

IR

Vibrations