Geometry & MOs

Info

ID:	83811
PubChem CID:	49861542
Reduced:	ClO2N3C8H18 (1)
Stoich.:	AB2C3D8E18 (1)
Weight, g/mol:	207.11384
ΔH_f, kcal/mol:	-94.34
Dipole, Da:	2.69
IP(EA), eV:	-9.46(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexylmethyl)-1-hydroxyguanidine;hydrochloride

Drug info:

PubChemData

Smile

COC1CCC(CC1)N=C(N)NO.Cl

DOS

IR

Vibrations