Geometry & MOs

Info

ID:	183765
PubChem CID:	77066669
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-26.38
Dipole, Da:	6.9
IP(EA), eV:	-9.48(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-4-propylcyclohexane-1-carboximidamide

Drug info:

PubChemData

Smile

CC(=C1C(=NC(=NC1=O)C2CCCCCC2)N)C

DOS

IR

Vibrations