Geometry & MOs

Info

ID:	50074
PubChem CID:	12012574
Reduced:	SO3C9H10 (3)
Stoich.:	AB3C9D10 (3)
Weight, g/mol:	210.125594
ΔH_f, kcal/mol:	-305.06
Dipole, Da:	12.96
IP(EA), eV:	-10.1(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2,3-bis(1-hydroxycyclopropyl)cyclopropyl]cyclopropan-1-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C2COS(=O)(=O)C3=CC=C(C=C3)C)COS(=O)(=O)C4=CC=C(C=C4)C

DOS

IR

Vibrations