Geometry & MOs

Info

ID:	338364
PubChem CID:	127259056
Reduced:	N3O3C11H11 (1)
Stoich.:	A3B3C11D11 (1)
Weight, g/mol:	234.100442
ΔH_f, kcal/mol:	-69.59
Dipole, Da:	5.38
IP(EA), eV:	-8.86(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methylindazol-4-yl)oxyethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OC(=O)NC1=NC2=CC=CC=C2N1C

DOS

IR

Vibrations