Geometry & MOs

Info

ID:	290938
PubChem CID:	111642684
Reduced:	N4O4C21H36 (1)
Stoich.:	A4B4C21D36 (1)
Weight, g/mol:	493.126
ΔH_f, kcal/mol:	-140.02
Dipole, Da:	4.91
IP(EA), eV:	-8.83(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[3-(oxan-4-ylmethoxy)propyl]-3-(2-phenylsulfanylethyl)guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC1=C(N=CC=C1)OCCOC)NCCCOCC2CCOCC2

DOS

IR

Vibrations