Geometry & MOs

Info

ID:	271707
PubChem CID:	103689365
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	188.141244
ΔH_f, kcal/mol:	-29.62
Dipole, Da:	1.96
IP(EA), eV:	-9.04(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclobutyl-3-(2-methoxyethoxy)propan-1-ol

Drug info:

PubChemData

Smile

CCCOC1=C(C=CC=N1)[C@H](C)N

DOS

IR

Vibrations