Geometry & MOs

Info

ID:	213289
PubChem CID:	81063348
Reduced:	NF2O3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	298.298414
ΔH_f, kcal/mol:	-218.25
Dipole, Da:	4.27
IP(EA), eV:	-10.19(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-6-[[methyl(2-propan-2-yloxyethyl)amino]methyl]-N-propylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCC(CC(=O)O)CNC(=O)C1=CC(=CC(=C1)F)F

DOS

IR

Vibrations