Geometry & MOs

Info

ID:	255423
PubChem CID:	103131933
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	172.14633
ΔH_f, kcal/mol:	-30.43
Dipole, Da:	3.63
IP(EA), eV:	-9.22(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-(5-methyloxolan-2-yl)butan-1-ol

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C2CCCCC(C2)O

DOS

IR

Vibrations