Geometry & MOs

Info

ID:	262187
PubChem CID:	103275947
Reduced:	NC19H23 (1)
Stoich.:	AB19C23 (1)
Weight, g/mol:	317.115812
ΔH_f, kcal/mol:	24.43
Dipole, Da:	3.09
IP(EA), eV:	-7.82(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-2-(trifluoromethyl)aniline

Drug info:

PubChemData

Smile

CC1CC(CC(=C1)C)CNC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations