Geometry & MOs

Info

ID:	388165
PubChem CID:	134988380
Reduced:	OC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	210.020679
ΔH_f, kcal/mol:	-112.82
Dipole, Da:	4.71
IP(EA), eV:	-10.59(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[tris(methylsulfanyl)methyl]cyclopropan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H]1[C@H]2CC[C@H](C2)[C@@H]1C(=O)O

DOS

IR

Vibrations