Geometry & MOs

Info

ID:	262190
PubChem CID:	103276025
Reduced:	NC8H16 (2)
Stoich.:	AB8C16 (2)
Weight, g/mol:	247.173628
ΔH_f, kcal/mol:	-34.3
Dipole, Da:	2.44
IP(EA), eV:	-8.55(1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dimethylcyclohex-3-en-1-yl)-N-[(4-fluorophenyl)methyl]methanamine

Drug info:

PubChemData

Smile

CCN(CC)CCCNCC1CC(C=C(C1)C)C

DOS

IR

Vibrations