Geometry & MOs

Info

ID:	146625
PubChem CID:	53719508
Reduced:	O2C15H16 (1)
Stoich.:	A2B15C16 (1)
Weight, g/mol:	381.115205
ΔH_f, kcal/mol:	-41.71
Dipole, Da:	2.88
IP(EA), eV:	-8.59(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-N,N-bis[3-(4-fluorophenyl)prop-2-enyl]acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OC2=CC=CC(=C2)C

DOS

IR

Vibrations