Geometry & MOs

Info

ID:	263785
PubChem CID:	103398096
Reduced:	ON2C8H16 (2)
Stoich.:	AB2C8D16 (2)
Weight, g/mol:	297.205242
ΔH_f, kcal/mol:	-115.03
Dipole, Da:	2.32
IP(EA), eV:	-8.47(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 6-[(2-methoxycyclopentyl)amino]-3,5-dihydro-2H-pyrazine-4-carboxylate

Drug info:

PubChemData

Smile

CCN(CC)CC(C)NC1=NCCN(C1)C(=O)OC(C)(C)C

DOS

IR

Vibrations