Geometry & MOs

Info

ID:	265843
PubChem CID:	103553737
Reduced:	ClFON3C10H15 (1)
Stoich.:	ABCD3E10F15 (1)
Weight, g/mol:	269.162708
ΔH_f, kcal/mol:	-74.23
Dipole, Da:	3.22
IP(EA), eV:	-8.35(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-(3-methylbut-2-enoyl)morpholine-4-carboxylate

Drug info:

PubChemData

Smile

CN(C)CCOC1=C(C(=C(C=C1N)N)Cl)F

DOS

IR

Vibrations