Geometry & MOs

Info

ID:	445520
PubChem CID:	135267608
Reduced:	FN3O3C34H38 (1)
Stoich.:	AB3C3D34E38 (1)
Weight, g/mol:	428.120607
ΔH_f, kcal/mol:	-118.55
Dipole, Da:	6.19
IP(EA), eV:	-8.35(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenyl)-N-methyl-6-methylsulfinyl-5-propan-2-yloxyfuro[2,3-e]indole-3-carboxamide

Drug info:

PubChemData

Smile

CC/C(=C\C=C(/C)\F)/C1=C(C2=CC(=C3C(=C2O1)C=CN3)C4=CC(=CC=C4)C(=O)NC5(CCCCC5)CC)C(=O)NC

DOS

IR

Vibrations