Geometry & MOs

Info

ID:	202440
PubChem CID:	79672328
Reduced:	NO2C15H27 (1)
Stoich.:	AB2C15D27 (1)
Weight, g/mol:	209.177964
ΔH_f, kcal/mol:	-110.11
Dipole, Da:	1.32
IP(EA), eV:	-8.62(1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-tert-butylazetidin-1-yl)cyclohexan-1-one

Drug info:

PubChemData

Smile

CCC1(CN(C1)C2CCC3(CC2)OCCO3)CC

DOS

IR

Vibrations