Geometry & MOs

Info

ID:	160477
PubChem CID:	57309825
Reduced:	NO3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	399.098584
ΔH_f, kcal/mol:	-77.41
Dipole, Da:	4.2
IP(EA), eV:	-9.17(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-2-methylphenyl)-N-(4,6-dimethoxypyrimidin-2-yl)-2-hydroxybenzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CC2=CC(=O)NC2=O

DOS

IR

Vibrations