Geometry & MOs

Info

ID:	211880
PubChem CID:	81055044
Reduced:	NO3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-93.14
Dipole, Da:	6.36
IP(EA), eV:	-8.65(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=CC=C(O1)C=O

DOS

IR

Vibrations