Geometry & MOs

Info

ID:	441174
PubChem CID:	135233416
Reduced:	OF2N7H15C19 (1)
Stoich.:	AB2C7D15E19 (1)
Weight, g/mol:	345.266779
ΔH_f, kcal/mol:	17.44
Dipole, Da:	6.52
IP(EA), eV:	-9.43(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1E,6Z,8E)-6-ethenoxy-5,8,9,11-tetramethyl-10-methylidenedodeca-1,6,8-trienyl]propanamide

Drug info:

PubChemData

Smile

CC(C)N1C=NC(=C1C2=NN3C(=NC=C3C#N)C=C2)C4=NC(=CC=C4)OC(F)F

DOS

IR

Vibrations