Geometry & MOs

Info

ID:	290630
PubChem CID:	109780728
Reduced:	OSN3C16H33 (1)
Stoich.:	ABC3D16E33 (1)
Weight, g/mol:	504.16311
ΔH_f, kcal/mol:	-61.66
Dipole, Da:	2.56
IP(EA), eV:	-8.64(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-(2-ethoxyethyl)cyclopentyl]methyl]-1-ethyl-3-[3-(methanesulfonamido)propyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC1(CCCC1)CCOCC)NCCSC

DOS

IR

Vibrations