Geometry & MOs

Info

ID:	410716
PubChem CID:	135083517
Reduced:	LiOC11H13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	211.08087
ΔH_f, kcal/mol:	-40.52
Dipole, Da:	4.88
IP(EA), eV:	-8.42(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-difluorophenyl)-N,2-dimethylprop-2-enamide

Drug info:

PubChemData

Smile

[Li+].C1=CC=C(C=C1)C/C=C\CC[O-]

DOS

IR

Vibrations