Geometry & MOs

Info

ID:	380156
PubChem CID:	134970358
Reduced:	OSnC24H48 (1)
Stoich.:	ABC24D48 (1)
Weight, g/mol:	156.11503
ΔH_f, kcal/mol:	-87.62
Dipole, Da:	2.09
IP(EA), eV:	-9.4(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R,3R)-2-(hydroxymethyl)-3-prop-2-enylcyclopropyl]ethanol

Drug info:

PubChemData

Smile

CCCCCC[C@]1([C@@H](C1[Sn](CCCC)(CCCC)CCCC)CO)C=C

DOS

IR

Vibrations