Geometry & MOs

Info

ID:	130709
PubChem CID:	51094581
Reduced:	NO2F3C14H16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	331.139528
ΔH_f, kcal/mol:	-211.19
Dipole, Da:	4.25
IP(EA), eV:	-9.12(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,5-dimethoxyphenyl)-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N(CC=C)CC(F)(F)F)OC

DOS

IR

Vibrations