Geometry & MOs

Info

ID:	251842
PubChem CID:	103107296
Reduced:	O2N6C13H18 (1)
Stoich.:	A2B6C13D18 (1)
Weight, g/mol:	280.176248
ΔH_f, kcal/mol:	23.12
Dipole, Da:	3.72
IP(EA), eV:	-10.13(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[[4-(trifluoromethyl)cyclohexyl]amino]propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CC2=NN=C(N2C)C)C3CC3

DOS

IR

Vibrations