Geometry & MOs

Info

ID:	407843
PubChem CID:	135080598
Reduced:	OSeC13H16 (1)
Stoich.:	ABC13D16 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-3.58
Dipole, Da:	1.73
IP(EA), eV:	-8.36(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-N-methyl-3-(2-methylphenyl)butanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[Se]C#CCCCCCO

DOS

IR

Vibrations