Geometry & MOs

Info

ID:	280059
PubChem CID:	103846632
Reduced:	ON2C11H26 (1)
Stoich.:	AB2C11D26 (1)
Weight, g/mol:	273.122575
ΔH_f, kcal/mol:	-87.87
Dipole, Da:	3.91
IP(EA), eV:	-8.78(2.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)C(CO)NCCNC(C)(C)C

DOS

IR

Vibrations