Geometry & MOs

Info

ID:	317787
PubChem CID:	126645764
Reduced:	O3F4N4H12C17 (1)
Stoich.:	A3B4C4D12E17 (1)
Weight, g/mol:	384.168522
ΔH_f, kcal/mol:	-228.32
Dipole, Da:	10.74
IP(EA), eV:	-9.13(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-N-hydroxy-4-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzoxazine-6-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N2C=NC(=N2)CNC3=CC(=C(C=C3)C(=O)O)F)OC(F)(F)F

DOS

IR

Vibrations