Geometry & MOs

Info

ID:	242557
PubChem CID:	97302047
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	173.048605
ΔH_f, kcal/mol:	-34.34
Dipole, Da:	5.03
IP(EA), eV:	-8.65(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-methyl-1-(trifluoromethylsulfanyl)propan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=NN1CCC2OCCO2)C3=CC=CC=C3

DOS

IR

Vibrations