Geometry & MOs

Info

ID:	132251
PubChem CID:	51329456
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	378.112819
ΔH_f, kcal/mol:	-130.14
Dipole, Da:	2.09
IP(EA), eV:	-9.33(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluoroanilino)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NCCNC(=O)C1=CC=C(C=C1)O

DOS

IR

Vibrations