Geometry & MOs

Info

ID:	326541
PubChem CID:	126687742
Reduced:	N3O8C15H23 (1)
Stoich.:	A3B8C15D23 (1)
Weight, g/mol:	153.126598
ΔH_f, kcal/mol:	-345.65
Dipole, Da:	9.8
IP(EA), eV:	-9.86(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyrazin-6-amine

Drug info:

PubChemData

Smile

CC(OC)OC(CC(=O)NC)C1C(C(C(O1)N2C=CC(=O)NC2=O)O)O

DOS

IR

Vibrations