Geometry & MOs

Info

ID:	434863
PubChem CID:	135175859
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	200.132491
ΔH_f, kcal/mol:	-19.58
Dipole, Da:	3.19
IP(EA), eV:	-8.88(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-fluoro-1-propan-2-ylazetidin-3-yl)methyl]prop-2-enamide

Drug info:

PubChemData

Smile

CCN1CC2C1CCCN2C(=O)C=C

DOS

IR

Vibrations