Geometry & MOs

Info

ID:	174625
PubChem CID:	75796364
Reduced:	ClSO3N4H13C15 (1)
Stoich.:	ABC3D4E13F15 (1)
Weight, g/mol:	344.09277
ΔH_f, kcal/mol:	-24.18
Dipole, Da:	6.72
IP(EA), eV:	-9.36(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-(2-ethylphenyl)-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide

Drug info:

PubChemData

Smile

CC1(C(=O)NC2=C(O1)C=CC(=C2)Cl)C(=O)NC3=NN=C(S3)C4CC4

DOS

IR

Vibrations