Geometry & MOs

Info

ID:	377929
PubChem CID:	134223995
Reduced:	NO6C23H27 (1)
Stoich.:	AB6C23D27 (1)
Weight, g/mol:	567.231063
ΔH_f, kcal/mol:	-225.49
Dipole, Da:	13.98
IP(EA), eV:	-9.11(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-diphenyl-2-[4-[6-(2-phenylmethoxyphenyl)pyridin-2-yl]phenyl]pyrimidine

Drug info:

PubChemData

Smile

CC(C)(C)C1CC2=CC(=C(C=C2C3=CC(=O)C(=CN13)C(=O)O)OC)O[C@@H]4CCOC4

DOS

IR

Vibrations