Geometry & MOs

Info

ID:	411374
PubChem CID:	135084197
Reduced:	OC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	225.172879
ΔH_f, kcal/mol:	-71.3
Dipole, Da:	4.13
IP(EA), eV:	-9.96(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N,N,4-trimethyl-4-(2-propyloxiran-2-yl)pent-2-enamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)CCC/C=C\[C@@H]1CO1

DOS

IR

Vibrations