Geometry & MOs

Info

ID:	233267
PubChem CID:	89449580
Reduced:	ON9C19H23 (1)
Stoich.:	AB9C19D23 (1)
Weight, g/mol:	142.135765
ΔH_f, kcal/mol:	109.88
Dipole, Da:	8.07
IP(EA), eV:	-8.86(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylpentan-3-yl)oxetane

Drug info:

PubChemData

Smile

CNC1=NN2C(=CC=C2C(=O)NN)C(=N1)C3=CN(N=C3)C(CC#N)C4CCCC4

DOS

IR

Vibrations