Geometry & MOs

Info

ID:	49391
PubChem CID:	11532960
Reduced:	ClO2F3N4H16C23 (1)
Stoich.:	AB2C3D4E16F23 (1)
Weight, g/mol:	472.156513
ΔH_f, kcal/mol:	-168.16
Dipole, Da:	5.6
IP(EA), eV:	-8.72(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 5-chloro-2-[[4-[cyclopropanecarbonyl(methyl)amino]phenoxy]methyl]-6-fluoroindole-1-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C(N2)C(=O)N)C3=CC=C(C=C3)NC(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F

DOS

IR

Vibrations