Geometry & MOs

Info

ID:	175024
PubChem CID:	75846608
Reduced:	ClN3O3H16C21 (1)
Stoich.:	AB3C3D16E21 (1)
Weight, g/mol:	378.114648
ΔH_f, kcal/mol:	-7.23
Dipole, Da:	5.04
IP(EA), eV:	-9.23(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-morpholin-4-ylphenyl)-2-(4-fluorophenyl)-2-methoxyacetamide

Drug info:

PubChemData

Smile

COC(C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC=N4)Cl

DOS

IR

Vibrations