Geometry & MOs

Info

ID:	282939
PubChem CID:	103946490
Reduced:	N2O4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	195.100777
ΔH_f, kcal/mol:	-155.25
Dipole, Da:	1.76
IP(EA), eV:	-9.63(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-amino-2-(3-methylpyrazin-2-yl)propanoate

Drug info:

PubChemData

Smile

C1COCCC12C(=O)N(C(=O)N2)CC3=CC=C(C=C3)CO

DOS

IR

Vibrations