Geometry & MOs

Info

ID:	65541
PubChem CID:	46386603
Reduced:	N3O3H23C26 (1)
Stoich.:	A3B3C23D26 (1)
Weight, g/mol:	427.153206
ΔH_f, kcal/mol:	-16.63
Dipole, Da:	4.5
IP(EA), eV:	-8.49(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC=CC(=C4)OC)C

DOS

IR

Vibrations