Geometry & MOs

Info

ID:	424217
PubChem CID:	135121760
Reduced:	Cl2N3H9C13 (1)
Stoich.:	A2B3C9D13 (1)
Weight, g/mol:	307.02079
ΔH_f, kcal/mol:	84.9
Dipole, Da:	3.74
IP(EA), eV:	-9.45(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-1,4-dihydropyrido[2,1-c][1,4]oxazin-5-ium-3-ol;bromide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=NN2CC3=CC(=CC(=C3)Cl)Cl

DOS

IR

Vibrations