Geometry & MOs

Info

ID:	290942
PubChem CID:	111643391
Reduced:	IO2N4C21H45 (1)
Stoich.:	AB2C4D21E45 (1)
Weight, g/mol:	429.14884
ΔH_f, kcal/mol:	-117.35
Dipole, Da:	11.31
IP(EA), eV:	-8.18(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CC)C(CN=C(NCC)NCCCOCC1CCOCC1)N(C)C.I

DOS

IR

Vibrations