Geometry & MOs

Info

ID:	207567
PubChem CID:	80417788
Reduced:	N2O4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	284.97819
ΔH_f, kcal/mol:	-93.35
Dipole, Da:	7.5
IP(EA), eV:	-9.12(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-(5-chlorothiophen-2-yl)-3,4-dihydro-2H-1,4-benzoxazine

Drug info:

PubChemData

Smile

C#CC1=CC(=CC=C1)NC(=O)N2CCOCC2CC(=O)O

DOS

IR

Vibrations