Geometry & MOs

Info

ID:	317318
PubChem CID:	126635597
Reduced:	NC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	178.146999
ΔH_f, kcal/mol:	45.38
Dipole, Da:	3.65
IP(EA), eV:	-9.33(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-methyl-1,3,4,8-tetrahydropyrido[1,2-a]pyrazine

Drug info:

PubChemData

Smile

CC1=CC(C=CN=N1)(C)C

DOS

IR

Vibrations