Geometry & MOs

Info

ID:	440812
PubChem CID:	135231616
Reduced:	NO3C8H14 (2)
Stoich.:	AB3C8D14 (2)
Weight, g/mol:	199.093247
ΔH_f, kcal/mol:	-283.62
Dipole, Da:	4.47
IP(EA), eV:	-8.72(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[methyl-[1-(trifluoromethoxy)ethyl]amino]ethanimidamide

Drug info:

PubChemData

Smile

CCC1(COC(=O)CCN(CCC(=O)OC1)C)COC(=O)CCN

DOS

IR

Vibrations