Geometry & MOs

Info

ID:	210812
PubChem CID:	80857384
Reduced:	ClN7C12H18 (1)
Stoich.:	AB7C12D18 (1)
Weight, g/mol:	238.121846
ΔH_f, kcal/mol:	72.26
Dipole, Da:	4.05
IP(EA), eV:	-9.03(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-6-indazol-1-ylpyridin-2-amine

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=N1)N(C)C)N2C(=C(C(=N2)C)Cl)C

DOS

IR

Vibrations