Geometry & MOs

Info

ID:	5078
PubChem CID:	12555
Reduced:	ON3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	309.184112
ΔH_f, kcal/mol:	43.99
Dipole, Da:	1.89
IP(EA), eV:	-8.26(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3

DOS

IR

Vibrations