Geometry & MOs

Info

ID:	280831
PubChem CID:	103851521
Reduced:	FNOC8H12 (2)
Stoich.:	ABCD8E12 (2)
Weight, g/mol:	296.221226
ΔH_f, kcal/mol:	-195.69
Dipole, Da:	1.42
IP(EA), eV:	-9.49(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(1,5-dimethylpyrazol-4-yl)methylamino]ethyl]-N-ethylcarbamate

Drug info:

PubChemData

Smile

CCN(CCNCC1=CC(=CC(=C1)F)F)C(=O)OC(C)(C)C

DOS

IR

Vibrations