Geometry & MOs

Info

ID:	290718
PubChem CID:	109833429
Reduced:	SO2N6C17H24 (1)
Stoich.:	AB2C6D17E24 (1)
Weight, g/mol:	546.15254
ΔH_f, kcal/mol:	44.76
Dipole, Da:	9.7
IP(EA), eV:	-8.75(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-2-[3-(3-ethoxy-4-methoxyphenyl)propyl]-3-ethylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CCNC(=NC)NCCNC2=CC=CC=C2[N+](=O)[O-])C

DOS

IR

Vibrations