Geometry & MOs

Info

ID:	144554
PubChem CID:	53384813
Reduced:	ClN2F3O3C18H18 (1)
Stoich.:	AB2C3D3E18F18 (1)
Weight, g/mol:	604.22974
ΔH_f, kcal/mol:	-259.06
Dipole, Da:	4.66
IP(EA), eV:	-9.18(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(4-methoxyphenyl)methyl]-2-methylindol-3-yl]-N-[4-[methyl(pyridin-2-yl)amino]phenyl]acetamide;2,2,2-trifluoroacetic acid

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC=C1NC(=O)CC2=CC(=CC=C2)Cl.C(=O)(C(F)(F)F)O

DOS

IR

Vibrations