Geometry & MOs

Info

ID:	252028
PubChem CID:	103108570
Reduced:	O2N5C14H21 (1)
Stoich.:	A2B5C14D21 (1)
Weight, g/mol:	212.113648
ΔH_f, kcal/mol:	-24.04
Dipole, Da:	1.34
IP(EA), eV:	-9.71(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(2,2,2-trifluoroethylamino)propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CC2=CN=CN2C)CC(C)C

DOS

IR

Vibrations