Geometry & MOs

Info

ID:	433559
PubChem CID:	135173699
Reduced:	IO2N3C16H24 (1)
Stoich.:	AB2C3D16E24 (1)
Weight, g/mol:	177.115364
ΔH_f, kcal/mol:	-50.92
Dipole, Da:	3.82
IP(EA), eV:	-8.45(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-(3-methylcyclobutyl)oxypyridine

Drug info:

PubChemData

Smile

CCOCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)CNI

DOS

IR

Vibrations