Geometry & MOs

Info

ID:	346020
PubChem CID:	127270337
Reduced:	FN2O3C23H23 (1)
Stoich.:	AB2C3D23E23 (1)
Weight, g/mol:	387.179421
ΔH_f, kcal/mol:	-120.69
Dipole, Da:	5.2
IP(EA), eV:	-8.68(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]-4H-1,4-benzoxazin-3-one

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2=CC=CC=C2O)C(=O)N3CC4(CCC4)C5=C3C=CC=C5F

DOS

IR

Vibrations