Geometry & MOs

Info

ID:	22695
PubChem CID:	598376
Reduced:	N2H10C11 (1)
Stoich.:	A2B10C11 (1)
Weight, g/mol:	170.084398
ΔH_f, kcal/mol:	57.84
Dipole, Da:	1.93
IP(EA), eV:	-9.37(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-phenylpyrimidine

Drug info:

PubChemData

Smile

CC1=NC(=NC=C1)C2=CC=CC=C2

DOS

IR

Vibrations