Geometry & MOs

Info

ID:	294531
PubChem CID:	117467686
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	289.204179
ΔH_f, kcal/mol:	-31.77
Dipole, Da:	3.96
IP(EA), eV:	-8.32(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-cyclopentyloxy-3-methoxyphenyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CC(=C1OC)C2=NN(C(=C2)N)C)OC

DOS

IR

Vibrations