Geometry & MOs

Info

ID:	318582
PubChem CID:	126652109
Reduced:	FNOC10H12 (1)
Stoich.:	ABCD10E12 (1)
Weight, g/mol:	377.190341
ΔH_f, kcal/mol:	-56.53
Dipole, Da:	4.42
IP(EA), eV:	-8.51(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N-cyclopentyl-4-ethoxy-3-fluoroanilino)-3-methyl-1H-indole-6-carbonitrile

Drug info:

PubChemData

Smile

C1CC1NC2=CC(=C(C=C2)CO)F

DOS

IR

Vibrations