Geometry & MOs

Info

ID:	399992
PubChem CID:	135044383
Reduced:	NC13H15 (1)
Stoich.:	AB13C15 (1)
Weight, g/mol:	237.095335
ΔH_f, kcal/mol:	21.96
Dipole, Da:	3.47
IP(EA), eV:	-8.12(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;2-phenyl-1,4-benzoxazin-2-id-3-olate

Drug info:

PubChemData

Smile

C[C@H]1CCCN2C1=CC3=CC=CC=C32

DOS

IR

Vibrations