Geometry & MOs

Info

ID:	56672
PubChem CID:	21317840
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	307.214744
ΔH_f, kcal/mol:	-99.95
Dipole, Da:	3.26
IP(EA), eV:	-8.9(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[dimethylamino-[3-(methoxymethoxy)phenyl]methyl]-1-methylcyclohexan-1-ol

Drug info:

PubChemData

Smile

C1CCC(CC1)(CC2=CC(=CC=C2)O)O

DOS

IR

Vibrations