Geometry & MOs

Info

ID:	183464
PubChem CID:	77025416
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	227.199762
ΔH_f, kcal/mol:	-4.26
Dipole, Da:	3.16
IP(EA), eV:	-8.79(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,3-dimethylcyclohexyl)amino]-N'-hydroxybutanimidamide

Drug info:

PubChemData

Smile

CCCC(C)NC(CC(=NO)N)C1=CC=CC=C1

DOS

IR

Vibrations