Geometry & MOs

Info

ID:	83810
PubChem CID:	49861532
Reduced:	NOC5H9 (4)
Stoich.:	ABC5D9 (4)
Weight, g/mol:	223.108755
ΔH_f, kcal/mol:	-153.77
Dipole, Da:	2.44
IP(EA), eV:	-9.42(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-2-(4-methoxycyclohexyl)guanidine;hydrochloride

Drug info:

PubChemData

Smile

COC1CC(CCC1OC/C=C/COC2CCC(CC2OC)C(=N)N)C(=N)N

DOS

IR

Vibrations