Geometry & MOs

Info

ID:	386339
PubChem CID:	134981446
Reduced:	MnO2H11C17 (1)
Stoich.:	AB2C11D17 (1)
Weight, g/mol:	271.02052
ΔH_f, kcal/mol:	175.45
Dipole, Da:	2.68
IP(EA), eV:	-7.31(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-hydroxypent-3-en-2-one;(3Z)-penta-1,3-diene;rhodium

Drug info:

PubChemData

Smile

C#CC1=CC=C(C=C1)C=C=[Mn].[C-]#[O+].[C-]#[O+].C1=C[CH]C=C1

DOS

IR

Vibrations