Geometry & MOs

Info

ID:	246006
PubChem CID:	103035490
Reduced:	O2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	216.172545
ΔH_f, kcal/mol:	-153.16
Dipole, Da:	2.91
IP(EA), eV:	-9.78(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1CCC(CC1)C(CCC(C)(C)OC)O

DOS

IR

Vibrations