Geometry & MOs

Info

ID:	24599
PubChem CID:	611255
Reduced:	PSH17C20 (1)
Stoich.:	ABC17D20 (1)
Weight, g/mol:	320.078859
ΔH_f, kcal/mol:	52.46
Dipole, Da:	1.6
IP(EA), eV:	-8.01(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,8-dimethyl-10-phenylbenzo[b][1,4]benzothiaphosphinine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)SC3=C(P2C4=CC=CC=C4)C=C(C=C3)C

DOS

IR

Vibrations