Geometry & MOs

Info

ID:	270413
PubChem CID:	103636474
Reduced:	FINO2C12H15 (1)
Stoich.:	ABCD2E12F15 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-103.58
Dipole, Da:	4.81
IP(EA), eV:	-9.85(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxybutan-2-yl)-2-oxo-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CC(CCOC)NC(=O)C1=C(C=C(C=C1)F)I

DOS

IR

Vibrations