Geometry & MOs

Info

ID:	126157
PubChem CID:	50953974
Reduced:	SN2O3C19H22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	354.157957
ΔH_f, kcal/mol:	-99.01
Dipole, Da:	5.22
IP(EA), eV:	-8.66(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,5-dimethylphenoxy)ethyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide

Drug info:

PubChemData

Smile

CSC1=CC=CC=C1NC(=O)CCC(=O)N[C@H](CO)C2=CC=CC=C2

DOS

IR

Vibrations