Geometry & MOs

Info

ID:	22740
PubChem CID:	598429
Reduced:	N2H10C11 (1)
Stoich.:	A2B10C11 (1)
Weight, g/mol:	170.084398
ΔH_f, kcal/mol:	57.12
Dipole, Da:	2.91
IP(EA), eV:	-9.64(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-6-phenylpyrimidine

Drug info:

PubChemData

Smile

CC1=CC(=NC=N1)C2=CC=CC=C2

DOS

IR

Vibrations