Geometry & MOs

Info

ID:	183392
PubChem CID:	77016096
Reduced:	ON5C14H23 (1)
Stoich.:	AB5C14D23 (1)
Weight, g/mol:	298.10842
ΔH_f, kcal/mol:	-8.63
Dipole, Da:	6.21
IP(EA), eV:	-8.68(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N'-hydroxy-2-(3-methoxycyclohexyl)oxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)NC(=O)N(C)CC2CNNC2)N

DOS

IR

Vibrations