Geometry & MOs

Info

ID:	434861
PubChem CID:	135175857
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	154.110613
ΔH_f, kcal/mol:	-83.5
Dipole, Da:	1.58
IP(EA), eV:	-8.84(2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(dimethylamino)azetidin-1-yl]prop-2-en-1-one

Drug info:

PubChemData

Smile

CC(C)N[C@H]1CCN(C1)CCOC(C)(C)C

DOS

IR

Vibrations