Geometry & MOs

Info

ID:	22693
PubChem CID:	598374
Reduced:	N2H10C11 (1)
Stoich.:	A2B10C11 (1)
Weight, g/mol:	170.084398
ΔH_f, kcal/mol:	57.83
Dipole, Da:	1.78
IP(EA), eV:	-9.61(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-phenylpyrimidine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations