Geometry & MOs

Info

ID:	322899
PubChem CID:	126671552
Reduced:	N3C10H13 (1)
Stoich.:	A3B10C13 (1)
Weight, g/mol:	187.074562
ΔH_f, kcal/mol:	47.48
Dipole, Da:	3.5
IP(EA), eV:	-9.29(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-pyridin-4-yloxypyrimidine

Drug info:

PubChemData

Smile

CC1=NN2C=C(C=CC2=N1)C(C)C

DOS

IR

Vibrations