Geometry & MOs

Info

ID:	254821
PubChem CID:	103127974
Reduced:	ON4C15H16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	271.204848
ΔH_f, kcal/mol:	56.33
Dipole, Da:	4.49
IP(EA), eV:	-8.66(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cycloheptyl-N-methyl-1-(1-methylindazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(C3=CC(=CN=C3)OC)N

DOS

IR

Vibrations