Geometry & MOs

Info

ID:	134655
PubChem CID:	51735011
Reduced:	ClN2O2F3C20H20 (1)
Stoich.:	AB2C2D3E20F20 (1)
Weight, g/mol:	468.17914
ΔH_f, kcal/mol:	-222.23
Dipole, Da:	4.95
IP(EA), eV:	-9.45(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(3-chloro-N-formylanilino)-2-[4-(trifluoromethyl)phenyl]-N-(2,4,4-trimethylpentan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)[C@H](C1=CC=C(C=C1)C(F)(F)F)N(C=O)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations