Geometry & MOs

Info

ID:	254733
PubChem CID:	103127263
Reduced:	Cl2N3H15C16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	257.189198
ΔH_f, kcal/mol:	68.64
Dipole, Da:	4.36
IP(EA), eV:	-8.79(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-ethyl-1-(1-methylindazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CNC(CC1=C(C=CC(=C1)Cl)Cl)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations