Geometry & MOs

Info

ID:	65479
PubChem CID:	46386541
Reduced:	N3O3H23C26 (1)
Stoich.:	A3B3C23D26 (1)
Weight, g/mol:	429.14887
ΔH_f, kcal/mol:	-2.27
Dipole, Da:	4.38
IP(EA), eV:	-8.94(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCCC4=CC=CC=C4

DOS

IR

Vibrations