Geometry & MOs

Info

ID:	255449
PubChem CID:	103132118
Reduced:	N5C13H19 (1)
Stoich.:	A5B13C19 (1)
Weight, g/mol:	242.012602
ΔH_f, kcal/mol:	51.34
Dipole, Da:	4.0
IP(EA), eV:	-8.86(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-6-(1-methylpyrazol-3-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1N)C(C)(C)C)C2=NN(C=C2)C

DOS

IR

Vibrations