Geometry & MOs

Info

ID:	441044
PubChem CID:	135232862
Reduced:	N3C11H13 (1)
Stoich.:	A3B11C13 (1)
Weight, g/mol:	329.191483
ΔH_f, kcal/mol:	71.14
Dipole, Da:	1.77
IP(EA), eV:	-9.44(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,4-difluoroazetidin-2-yl)-2-(1-hydroxyethylamino)-N-[(2E,4Z,6Z)-octa-2,4,6-trienyl]propanamide

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)/C=C/C=C\C(=N)N

DOS

IR

Vibrations