Geometry & MOs

Info

ID:	291043
PubChem CID:	111677818
Reduced:	FO2N4C20H25 (1)
Stoich.:	AB2C4D20E25 (1)
Weight, g/mol:	534.09617
ΔH_f, kcal/mol:	-75.3
Dipole, Da:	8.41
IP(EA), eV:	-8.91(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[N-ethyl-N'-[2-(4-fluorophenoxy)propyl]carbamimidoyl]amino]propyl]thiophene-2-carboxamide;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC1=CC=C(C=C1)C(=O)N)NCC(C)OC2=CC=C(C=C2)F

DOS

IR

Vibrations