Geometry & MOs

Info

ID:	310811
PubChem CID:	126587675
Reduced:	ClNOH14C16 (1)
Stoich.:	ABCD14E16 (1)
Weight, g/mol:	197.066363
ΔH_f, kcal/mol:	-20.13
Dipole, Da:	2.59
IP(EA), eV:	-9.07(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-N-(2,2,2-trifluoroethoxy)prop-2-enamide

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=CC(=C2CC3=CC=CC=C3)Cl

DOS

IR

Vibrations