Geometry & MOs

Info

ID:	128419
PubChem CID:	51043242
Reduced:	FN3O4H22C23 (1)
Stoich.:	AB3C4D22E23 (1)
Weight, g/mol:	385.119319
ΔH_f, kcal/mol:	-113.74
Dipole, Da:	3.84
IP(EA), eV:	-8.96(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorophenyl)methyl]-N'-(2-oxo-1-propan-2-yl-3H-indol-3-yl)oxamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)F)C2=NN(C(=O)C=C2)CC(=O)N3CCOC(C3)C4=CC=CC=C4

DOS

IR

Vibrations