Geometry & MOs

Info

ID:	194698
PubChem CID:	78577284
Reduced:	ClFOSN2H14C19 (1)
Stoich.:	ABCDE2F14G19 (1)
Weight, g/mol:	367.153206
ΔH_f, kcal/mol:	-2.87
Dipole, Da:	4.69
IP(EA), eV:	-8.86(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenoxy)-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide

Drug info:

PubChemData

Smile

CC1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F

DOS

IR

Vibrations