Geometry & MOs

Info

ID:	387776
PubChem CID:	134986875
Reduced:	NC13H15 (1)
Stoich.:	AB13C15 (1)
Weight, g/mol:	253.092521
ΔH_f, kcal/mol:	20.88
Dipole, Da:	2.92
IP(EA), eV:	-8.98(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethenyl-2-phenyl-3,4-dihydro-2H-1,4-benzothiazine

Drug info:

PubChemData

Smile

CCCC1=NC=CC2=C1C=CC(=C2)C

DOS

IR

Vibrations