Geometry & MOs

Info

ID:	410187
PubChem CID:	135082978
Reduced:	N2Pt2S2C25H42 (1)
Stoich.:	A2B2C2D25E42 (1)
Weight, g/mol:	182.13068
ΔH_f, kcal/mol:	158.21
Dipole, Da:	8.28
IP(EA), eV:	-8.61(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-methyl-1-[(1S)-3-methylcyclohex-3-en-1-yl]propan-1-one

Drug info:

PubChemData

Smile

[CH3-].[CH3-].[CH3-].[CH3-].C/C(=C/C(=NC1=CC=CC=C1)C)/NC2=CC=CC=C2.CSC.CSC.[Pt+2].[Pt+2]

DOS

IR

Vibrations