Geometry & MOs

Info

ID:	200520
PubChem CID:	79404908
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	245.139134
ΔH_f, kcal/mol:	-12.0
Dipole, Da:	3.99
IP(EA), eV:	-8.64(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[4-(trifluoromethyl)phenyl]pentan-1-amine

Drug info:

PubChemData

Smile

CCCCC(=O)CC1=NN(C2=CC=CC=C21)CC

DOS

IR

Vibrations