Geometry & MOs

Info

ID:	444545
PubChem CID:	135262806
Reduced:	O4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	432.184921
ΔH_f, kcal/mol:	-146.8
Dipole, Da:	0.98
IP(EA), eV:	-8.95(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,4-dimethylphenyl)-(5-methylfuran-2-yl)methyl]-1-(7-fluoro-2-oxo-1,3-dihydroindol-5-yl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1(OCC2=C(O1)C=C(C=C2)C3(CC3)C(=O)OC)C

DOS

IR

Vibrations