Geometry & MOs

Info

ID:	382078
PubChem CID:	134973000
Reduced:	FNO4C18H24 (1)
Stoich.:	ABC4D18E24 (1)
Weight, g/mol:	305.177964
ΔH_f, kcal/mol:	-214.97
Dipole, Da:	2.96
IP(EA), eV:	-9.07(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]-N-propylprop-2-enamide

Drug info:

PubChemData

Smile

CC1(OC[C@@H](O1)C(CC(=O)C2=C(C=CC(=C2)F)O)N3CCCC3)C

DOS

IR

Vibrations