Geometry & MOs

Info

ID:	290895
PubChem CID:	111619136
Reduced:	N3C16H25 (1)
Stoich.:	A3B16C25 (1)
Weight, g/mol:	544.22742
ΔH_f, kcal/mol:	26.56
Dipole, Da:	3.08
IP(EA), eV:	-9.01(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-(2-methyl-2-morpholin-4-ylpropyl)-3-[[2-(4-methylphenyl)oxan-3-yl]methyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(=C)CNC(=NCC(C)(C)CC1=CC=CC=C1)N

DOS

IR

Vibrations