Geometry & MOs

Info

ID:	435047
PubChem CID:	135178649
Reduced:	ON5F6H21C23 (1)
Stoich.:	AB5C6D21E23 (1)
Weight, g/mol:	326.141913
ΔH_f, kcal/mol:	-236.21
Dipole, Da:	2.4
IP(EA), eV:	-9.15(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-dibenzofuran-3-yl-4-phenyl-1,2,3,4-tetrahydropyrimidine

Drug info:

PubChemData

Smile

CC(C1=CN(N=C1)C2=C(C=C(C=C2)NC(=O)C3(CC3)C4=C(C=C(C=C4)C(F)(F)F)F)CNN)(F)F

DOS

IR

Vibrations