Geometry & MOs

Info

ID:	342286
PubChem CID:	127265063
Reduced:	FNSO3C14H16 (1)
Stoich.:	ABCD3E14F16 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-131.13
Dipole, Da:	2.85
IP(EA), eV:	-9.79(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylcyclopropyl)methyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(=CC1=CC=C(C=C1)F)C(=O)NS(=O)(=O)CC2CC2

DOS

IR

Vibrations