Geometry & MOs

Info

ID:	390925
PubChem CID:	135001601
Reduced:	OH16C17 (1)
Stoich.:	AB16C17 (1)
Weight, g/mol:	241.091435
ΔH_f, kcal/mol:	10.97
Dipole, Da:	4.19
IP(EA), eV:	-9.49(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(2,6-difluoro-4-methoxyphenyl)-N,N-dimethylprop-2-enamide

Drug info:

PubChemData

Smile

C/C=C(\C1=CC=CC=C1)/C2=CC=CC(=C2)C(=O)C

DOS

IR

Vibrations