Geometry & MOs

Info

ID:	259631
PubChem CID:	103169881
Reduced:	OC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-126.36
Dipole, Da:	2.35
IP(EA), eV:	-9.71(2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-1-(1-ethylpyrazol-4-yl)ethanol

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(CC(C)C)O

DOS

IR

Vibrations