Geometry & MOs

Info

ID:	201700
PubChem CID:	79569380
Reduced:	NOC11H23 (1)
Stoich.:	ABC11D23 (1)
Weight, g/mol:	185.177964
ΔH_f, kcal/mol:	-80.34
Dipole, Da:	1.99
IP(EA), eV:	-9.3(2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(propoxymethyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)OCC1CCCCCC1N

DOS

IR

Vibrations