Geometry & MOs

Info

ID:	255454
PubChem CID:	103132144
Reduced:	N2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	203.117095
ΔH_f, kcal/mol:	73.26
Dipole, Da:	2.06
IP(EA), eV:	-8.43(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,5-dimethyl-6-(1-methylpyrazol-3-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CNC1=CC=CC(=N1)C2=NN(C=C2)C

DOS

IR

Vibrations