Geometry & MOs

Info

ID:	246005
PubChem CID:	103035486
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	242.22458
ΔH_f, kcal/mol:	-76.75
Dipole, Da:	5.32
IP(EA), eV:	-9.57(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethylcyclohexyl)-4-methoxy-4-methylpentan-1-ol

Drug info:

PubChemData

Smile

CC(C)(CCC(C1=NN(C=C1)C)O)OC

DOS

IR

Vibrations