Geometry & MOs

Info

ID:	12313
PubChem CID:	134700
Reduced:	ON3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	253.121512
ΔH_f, kcal/mol:	40.5
Dipole, Da:	4.53
IP(EA), eV:	-8.26(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-ethylimino-8-methylphenoxazin-3-amine

Drug info:

PubChemData

Smile

CCN=C1C=C2C(=NC3=C(O2)C=C(C=C3)N)C=C1C

DOS

IR

Vibrations