Geometry & MOs

Info

ID:	210685
PubChem CID:	80840362
Reduced:	ON4C12H20 (1)
Stoich.:	AB4C12D20 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-26.48
Dipole, Da:	5.74
IP(EA), eV:	-8.38(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(methylamino)-2-nitroanilino]methyl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CNC1=CN=CC(=N1)NCC2CCCCC2O

DOS

IR

Vibrations