Geometry & MOs

Info

ID:	434900
PubChem CID:	135175935
Reduced:	NOC7H13 (1)
Stoich.:	ABC7D13 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-36.91
Dipole, Da:	2.69
IP(EA), eV:	-9.72(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-ethyl-2-(3-methylbut-2-enyl)azetidin-3-yl]prop-2-enamide

Drug info:

PubChemData

Smile

CC(C)C(=O)/C=C/CN

DOS

IR

Vibrations