Geometry & MOs

Info

ID:	256940
PubChem CID:	103142531
Reduced:	OC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	240.172545
ΔH_f, kcal/mol:	-137.3
Dipole, Da:	2.15
IP(EA), eV:	-9.43(2.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-cyclopropyl-3-[(5-methyloxolan-2-yl)methyl]oxolan-3-yl]methanol

Drug info:

PubChemData

Smile

CC1CCC(O1)CC(C)(CO)C(C)C

DOS

IR

Vibrations