Geometry & MOs

Info

ID:	407870
PubChem CID:	135080625
Reduced:	NO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-86.74
Dipole, Da:	1.81
IP(EA), eV:	-9.02(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-heptyl-1,3-dimethyl-1,3-diazetidin-2-one

Drug info:

PubChemData

Smile

C=CCCC(CN1CCOCC1)O

DOS

IR

Vibrations