Geometry & MOs

Info

ID:	333811
PubChem CID:	127252363
Reduced:	ON3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-14.48
Dipole, Da:	3.82
IP(EA), eV:	-9.01(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-[1-(2-methylpropyl)azetidin-3-yl]-1H-pyridin-4-one

Drug info:

PubChemData

Smile

CC1=C(NN=C1)C2(CN(CCO2)C)C

DOS

IR

Vibrations