Geometry & MOs

Info

ID:	65524
PubChem CID:	46386586
Reduced:	NOC7H7 (3)
Stoich.:	ABC7D7 (3)
Weight, g/mol:	363.158292
ΔH_f, kcal/mol:	-40.14
Dipole, Da:	3.79
IP(EA), eV:	-9.12(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1=CC=CC(=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)OC

DOS

IR

Vibrations