Geometry & MOs

Info

ID:	77932
PubChem CID:	49674819
Reduced:	FO2N4C19H23 (1)
Stoich.:	AB2C4D19E23 (1)
Weight, g/mol:	374.150954
ΔH_f, kcal/mol:	-96.47
Dipole, Da:	6.1
IP(EA), eV:	-8.98(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-2-[6-methyl-2-(3-methylpiperidin-1-yl)pyrimidin-4-yl]oxyacetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)NC(=O)COC2=NC(=NC(=C2)C)N3CCCCC3

DOS

IR

Vibrations