Geometry & MOs

Info

ID:	290626
PubChem CID:	109777342
Reduced:	NOC7H11 (3)
Stoich.:	ABC7D11 (3)
Weight, g/mol:	562.218
ΔH_f, kcal/mol:	-101.62
Dipole, Da:	4.58
IP(EA), eV:	-8.56(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-[[1-(2-methoxyethyl)cyclopentyl]methyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC1(CCCC1)CCOC)NCC2COC3=CC=CC=C3O2

DOS

IR

Vibrations