Geometry & MOs

Info

ID:	306223
PubChem CID:	125002910
Reduced:	FN5C19H20 (1)
Stoich.:	AB5C19D20 (1)
Weight, g/mol:	373.143784
ΔH_f, kcal/mol:	38.17
Dipole, Da:	3.36
IP(EA), eV:	-9.18(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-[1-[(2-fluorophenyl)methyl]-2-oxopyridine-3-carbonyl]-2-methylmorpholine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)[C@H]2CCCN2CC3=CC=C(C=C3)F)C4=NC=CN4

DOS

IR

Vibrations