Geometry & MOs

Info

ID:	16105
PubChem CID:	459916
Reduced:	N3H10C11 (2)
Stoich.:	A3B10C11 (2)
Weight, g/mol:	368.174945
ΔH_f, kcal/mol:	139.82
Dipole, Da:	1.58
IP(EA), eV:	-9.21(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]pyrimidine

Drug info:

PubChemData

Smile

C1CN=C(N1)C2=CC=C(C=C2)C3=NC(=NC=C3)C4=CC=C(C=C4)C5=NCCN5

DOS

IR

Vibrations