Geometry & MOs

Info

ID:	266550
PubChem CID:	103570438
Reduced:	N6C13H20 (1)
Stoich.:	A6B13C20 (1)
Weight, g/mol:	217.132746
ΔH_f, kcal/mol:	73.47
Dipole, Da:	5.17
IP(EA), eV:	-7.93(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-2-(1-ethylpyrazol-4-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C2=C(N(C(=N2)C3CCCC3)N)N

DOS

IR

Vibrations