Geometry & MOs

Info

ID:	371436
PubChem CID:	127346347
Reduced:	OSN4C19H20 (1)
Stoich.:	ABC4D19E20 (1)
Weight, g/mol:	308.153621
ΔH_f, kcal/mol:	33.49
Dipole, Da:	4.54
IP(EA), eV:	-9.14(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluoro-5-morpholin-4-ylphenyl)-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2=CC(=CC=C2)C(=O)N3CCC(CC3)C4=NC=CN4

DOS

IR

Vibrations