Geometry & MOs

Info

ID:	402295
PubChem CID:	135055368
Reduced:	O5C14H18 (1)
Stoich.:	A5B14C18 (1)
Weight, g/mol:	290.132143
ΔH_f, kcal/mol:	-196.92
Dipole, Da:	6.56
IP(EA), eV:	-9.51(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-N-(4-methoxyphenyl)-N-[(2R)-1,1,1-trideuterio-2-methylbut-3-en-2-yl]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)[C@H]([C@H](C)C(=O)C1=CC=C(C=C1)OC)O

DOS

IR

Vibrations