Geometry & MOs

Info

ID:	283223
PubChem CID:	103965714
Reduced:	N2C19H36 (1)
Stoich.:	A2B19C36 (1)
Weight, g/mol:	291.236228
ΔH_f, kcal/mol:	-65.21
Dipole, Da:	2.79
IP(EA), eV:	-8.73(2.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-fluorophenyl)propyl]-3,3,5,5-tetramethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1(CC(CC(C1)(C)C)NC2CCCC2C3CCCN3)C

DOS

IR

Vibrations