Geometry & MOs

Info

ID:	317766
PubChem CID:	126645711
Reduced:	ClSF3O4N7H25C29 (1)
Stoich.:	ABC3D4E7F25G29 (1)
Weight, g/mol:	328.105922
ΔH_f, kcal/mol:	-192.58
Dipole, Da:	5.1
IP(EA), eV:	-8.27(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-1-[(4-methoxyphenyl)methyl]-2-oxo-4H-3,1-benzoxazine-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)COC)N\2C(=O)CS/C2=N\C(=O)NC3=CC(=C(C=C3)NCC4=NN(C=N4)C5=CC=C(C=C5)OC(F)(F)F)Cl

DOS

IR

Vibrations