Geometry & MOs

Info

ID:	254784
PubChem CID:	103127662
Reduced:	ClON4C15H15 (1)
Stoich.:	ABC4D15E15 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	56.74
Dipole, Da:	3.07
IP(EA), eV:	-8.87(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-ethoxy-1-(1-methylindazol-3-yl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CNC(C1=CC(=C(C=C1)Cl)OC)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations