Geometry & MOs

Info

ID:	311947
PubChem CID:	126599429
Reduced:	NS2O8C23H27 (1)
Stoich.:	AB2C8D23E27 (1)
Weight, g/mol:	217.107834
ΔH_f, kcal/mol:	-307.82
Dipole, Da:	4.65
IP(EA), eV:	-9.65(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-[3-(trifluoromethyl)phenyl]ethanamine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCCC(=O)OCC(=O)C1=CC=C(S1)C2=CC=C(S2)C(=O)COC=O

DOS

IR

Vibrations