Geometry & MOs

Info

ID:	412164
PubChem CID:	135085038
Reduced:	O2Os2P2N4C30H53 (1)
Stoich.:	A2B2C2D4E30F53 (1)
Weight, g/mol:	252.196354
ΔH_f, kcal/mol:	-154.74
Dipole, Da:	13.67
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 4.413725
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)[PH+](CC[N-]CC1=CC=CC=N1)C(C)C.CC(C)[PH+](CC[N-]CC1=CC=CC=N1)C(C)C.[CH-]=O.[CH-]=O.[OsH].[Os]

DOS

IR

Vibrations