Geometry & MOs

Info

ID:	256939
PubChem CID:	103142525
Reduced:	NC9H14 (2)
Stoich.:	AB9C14 (2)
Weight, g/mol:	200.17763
ΔH_f, kcal/mol:	-10.99
Dipole, Da:	2.01
IP(EA), eV:	-8.6(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-2-[(5-methyloxolan-2-yl)methyl]butan-1-ol

Drug info:

PubChemData

Smile

CC(C)CN(C1CCCC1)C2=CC=CC3=C2CNCC3

DOS

IR

Vibrations