Geometry & MOs

Info

ID:	263788
PubChem CID:	103398287
Reduced:	N3O3C14H27 (1)
Stoich.:	A3B3C14D27 (1)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-158.18
Dipole, Da:	4.64
IP(EA), eV:	-9.25(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 6-(2-methylbutan-2-ylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCN=C(C1)NCC(C)(C)CO

DOS

IR

Vibrations