Geometry & MOs

Info

ID:	292427
PubChem CID:	115001341
Reduced:	FON2C12H13 (1)
Stoich.:	ABC2D12E13 (1)
Weight, g/mol:	220.101191
ΔH_f, kcal/mol:	-55.39
Dipole, Da:	2.2
IP(EA), eV:	-9.28(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-3-[(2-methylcyclopropyl)amino]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

C1CC(C1)NC2C3=C(C=C(C=C3)F)NC2=O

DOS

IR

Vibrations