Geometry & MOs

Info

ID:	383490
PubChem CID:	134975237
Reduced:	O4C15H22 (2)
Stoich.:	A4B15C22 (2)
Weight, g/mol:	200.014064
ΔH_f, kcal/mol:	-306.67
Dipole, Da:	3.33
IP(EA), eV:	-9.37(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(hydroxymethyl)oxolan-2-yl]methanol;oxochromium

Drug info:

PubChemData

Smile

C[C@]1(COCCOC[C@@](OCCOCCOCCO1)(C)COCC2=CC=CC=C2)COCC3=CC=CC=C3

DOS

IR

Vibrations