Geometry & MOs

Info

ID:	293223
PubChem CID:	117377300
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-65.63
Dipole, Da:	0.99
IP(EA), eV:	-8.62(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-methoxy-6-(methoxymethyl)phenyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CCC1=C(C(=C(C=C1)OC)OC)C2CCNCC2

DOS

IR

Vibrations