Geometry & MOs

Info

ID:	406052
PubChem CID:	135076363
Reduced:	ClF4S4H17C28 (1)
Stoich.:	AB4C4D17E28 (1)
Weight, g/mol:	632.139522
ΔH_f, kcal/mol:	-50.59
Dipole, Da:	1.03
IP(EA), eV:	-8.84(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;[3-cyclopropyl-1-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]oxyprop-2-ynylidene]tungsten

Drug info:

PubChemData

Smile

C1=CC(=CC=C1F)SC(=CC(=C(SC2=CC=C(C=C2)F)SC3=CC=C(C=C3)F)Cl)SC4=CC=C(C=C4)F

DOS

IR

Vibrations