Geometry & MOs

Info

ID:	264482
PubChem CID:	103463858
Reduced:	NOF3C16H22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	267.137162
ΔH_f, kcal/mol:	-199.47
Dipole, Da:	3.93
IP(EA), eV:	-8.94(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-1-phenylethyl)-1H-indazol-7-amine

Drug info:

PubChemData

Smile

COCC(C1=CC=CC=C1)NC2CCCCC2C(F)(F)F

DOS

IR

Vibrations