Geometry & MOs

Info

ID:	22810
PubChem CID:	598777
Reduced:	N3H9C10 (1)
Stoich.:	A3B9C10 (1)
Weight, g/mol:	171.079647
ΔH_f, kcal/mol:	64.89
Dipole, Da:	1.03
IP(EA), eV:	-9.22(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenylpyrimidin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=NC=C2)N

DOS

IR

Vibrations