Geometry & MOs

Info

ID:	282230
PubChem CID:	103919318
Reduced:	N2O2F3C10H19 (1)
Stoich.:	A2B2C3D10E19 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-277.02
Dipole, Da:	7.04
IP(EA), eV:	-9.87(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(6-hydroxyhexyl)-3-(4-methoxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

C(CCCO)CCNC(=O)CNCC(F)(F)F

DOS

IR

Vibrations