Geometry & MOs

Info

ID:	11779
PubChem CID:	120916
Reduced:	NF3C12H16 (1)
Stoich.:	AB3C12D16 (1)
Weight, g/mol:	231.123484
ΔH_f, kcal/mol:	-155.16
Dipole, Da:	4.6
IP(EA), eV:	-8.92(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-[4-(trifluoromethyl)phenyl]propan-2-amine

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)C(F)(F)F)N(C)C

DOS

IR

Vibrations