Geometry & MOs

Info

ID:	290723
PubChem CID:	109841152
Reduced:	N4C19H38 (1)
Stoich.:	A4B19C38 (1)
Weight, g/mol:	542.24816
ΔH_f, kcal/mol:	-32.2
Dipole, Da:	2.39
IP(EA), eV:	-8.57(1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-[[4-[(4-hydroxypiperidin-1-yl)methyl]phenyl]methyl]-3-(4-propan-2-ylcyclohexyl)guanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(C)C1CCC(CC1)NC(=NC)NCCCCN2CCCC2

DOS

IR

Vibrations