Geometry & MOs

Info

ID:	80671
PubChem CID:	49835834
Reduced:	N2O2H14C17 (1)
Stoich.:	A2B2C14D17 (1)
Weight, g/mol:	296.116092
ΔH_f, kcal/mol:	7.28
Dipole, Da:	3.86
IP(EA), eV:	-8.76(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(5-methoxy-3-phenylindazol-1-yl)acetate

Drug info:

PubChemData

Smile

C1COC(=O)C1N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

DOS

IR

Vibrations