Geometry & MOs

Info

ID:	343461
PubChem CID:	127266634
Reduced:	FN3O3C15H16 (1)
Stoich.:	AB3C3D15E16 (1)
Weight, g/mol:	312.128549
ΔH_f, kcal/mol:	-95.23
Dipole, Da:	1.24
IP(EA), eV:	-8.54(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6,7-difluoro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(oxolan-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CN2CC(OC3=C2C=CC(=C3)F)C(=O)OC

DOS

IR

Vibrations