Geometry & MOs

Info

ID:	25117
PubChem CID:	619004
Reduced:	NO3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	247.110947
ΔH_f, kcal/mol:	-120.92
Dipole, Da:	3.46
IP(EA), eV:	-8.4(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-diphenylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(C2=C1C=C(C(=C2)C)O)C)C

DOS

IR

Vibrations