Geometry & MOs

Info

ID:	251818
PubChem CID:	103107155
Reduced:	ON2C9H16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	280.176248
ΔH_f, kcal/mol:	-0.69
Dipole, Da:	4.73
IP(EA), eV:	-9.13(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[[3-(trifluoromethyl)cyclohexyl]amino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC#C

DOS

IR

Vibrations