Geometry & MOs

Info

ID:	291104
PubChem CID:	111677893
Reduced:	FIO2N4C21H26 (1)
Stoich.:	ABC2D4E21F26 (1)
Weight, g/mol:	384.196154
ΔH_f, kcal/mol:	-65.6
Dipole, Da:	1.8
IP(EA), eV:	-8.6(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-[2-(4-fluorophenoxy)propyl]-2-methylguanidine

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCC(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)F.I

DOS

IR

Vibrations