Geometry & MOs

Info

ID:	25556
PubChem CID:	626346
Reduced:	N3O3H13C16 (1)
Stoich.:	A3B3C13D16 (1)
Weight, g/mol:	294.067428
ΔH_f, kcal/mol:	20.01
Dipole, Da:	1.89
IP(EA), eV:	-9.9(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2-methoxyanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxylate

Drug info:

PubChemData

Smile

CC1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3

DOS

IR

Vibrations