Geometry & MOs

Info

ID:	200942
PubChem CID:	79465505
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	268.122321
ΔH_f, kcal/mol:	-54.57
Dipole, Da:	2.94
IP(EA), eV:	-8.82(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-fluoro-2-nitrophenyl)methoxy]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)COC2CCCC(C2)N

DOS

IR

Vibrations