Geometry & MOs

Info

ID:	299495
PubChem CID:	117686988
Reduced:	ON5H15C21 (1)
Stoich.:	AB5C15D21 (1)
Weight, g/mol:	366.148061
ΔH_f, kcal/mol:	110.28
Dipole, Da:	3.58
IP(EA), eV:	-9.18(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(3-methyl-2H-indazol-6-yl)phenyl]methyl]quinoxalin-2-one

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C2=CC3=C(C=C2)C=NN3)CN4C5=C(N=CC=C5)N=CC4=O

DOS

IR

Vibrations