Geometry & MOs

Info

ID:	211440
PubChem CID:	80950627
Reduced:	NC2H3 (6)
Stoich.:	AB2C3 (6)
Weight, g/mol:	267.148396
ΔH_f, kcal/mol:	58.08
Dipole, Da:	3.37
IP(EA), eV:	-9.15(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-indazol-1-yl-N-methyl-2-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=N1)N2C(=NC(=N2)C)C)NC

DOS

IR

Vibrations