Geometry & MOs

Info

ID:	270786
PubChem CID:	103638109
Reduced:	NOC13H21 (1)
Stoich.:	ABC13D21 (1)
Weight, g/mol:	304.038148
ΔH_f, kcal/mol:	-49.0
Dipole, Da:	2.04
IP(EA), eV:	-8.91(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,6-dichloro-4-nitrophenoxy)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCC(C)(CNCC1=CC=CC=C1)O

DOS

IR

Vibrations