Geometry & MOs

Info

ID:	290594
PubChem CID:	109759023
Reduced:	O2N3C23H29 (1)
Stoich.:	A2B3C23D29 (1)
Weight, g/mol:	508.17105
ΔH_f, kcal/mol:	-11.55
Dipole, Da:	3.86
IP(EA), eV:	-8.69(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[4-(cyclopropylmethoxy)-3-fluorophenyl]ethyl]-3-[2-[2-methoxyethyl(methyl)amino]ethyl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC1=CC=CC=C1OCC2=CC=CC=C2)NC3CC4CCC3O4

DOS

IR

Vibrations