Geometry & MOs

Info

ID:	298612
PubChem CID:	117651813
Reduced:	ClF2O3N4H15C17 (1)
Stoich.:	AB2C3D4E15F17 (1)
Weight, g/mol:	374.139033
ΔH_f, kcal/mol:	-151.6
Dipole, Da:	3.21
IP(EA), eV:	-9.2(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methoxypyridin-2-yl) N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-oxazin-4-yl]-4-fluorophenyl]carbamate

Drug info:

PubChemData

Smile

C[C@]1(CCOC(=N1)N)C2=C(C=CC(=C2)NC(=O)OC3=C(C=C(C=N3)F)Cl)F

DOS

IR

Vibrations