Geometry & MOs

Info

ID:	65538
PubChem CID:	46386600
Reduced:	ClN3O3H18C24 (1)
Stoich.:	AB3C3D18E24 (1)
Weight, g/mol:	397.142641
ΔH_f, kcal/mol:	-8.26
Dipole, Da:	6.71
IP(EA), eV:	-9.09(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-phenylbenzamide

Drug info:

PubChemData

Smile

COC1=CC(=CC=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

DOS

IR

Vibrations