Geometry & MOs

Info

ID:	61569
PubChem CID:	26710602
Reduced:	FN2O3C17H17 (1)
Stoich.:	AB2C3D17E17 (1)
Weight, g/mol:	423.080826
ΔH_f, kcal/mol:	-135.65
Dipole, Da:	6.05
IP(EA), eV:	-8.7(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-5-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC)F

DOS

IR

Vibrations