Geometry & MOs

Info

ID:	254711
PubChem CID:	103127107
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	17.32
Dipole, Da:	3.51
IP(EA), eV:	-9.11(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylindazol-3-yl)-1-(oxan-4-yl)methanamine

Drug info:

PubChemData

Smile

CCCNC(C1CCOCC1)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations