Geometry & MOs

Info

ID:	83812
PubChem CID:	49861544
Reduced:	ClON3C8H18 (1)
Stoich.:	ABC3D8E18 (1)
Weight, g/mol:	171.137162
ΔH_f, kcal/mol:	-53.28
Dipole, Da:	3.56
IP(EA), eV:	-9.4(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexylmethyl)-1-hydroxyguanidine

Drug info:

PubChemData

Smile

C1CCC(CC1)CN=C(N)NO.Cl

DOS

IR

Vibrations