Geometry & MOs

Info

ID:	435740
PubChem CID:	135192286
Reduced:	NOC3H6 (2)
Stoich.:	ABC3D6 (2)
Weight, g/mol:	367.175673
ΔH_f, kcal/mol:	-57.44
Dipole, Da:	1.24
IP(EA), eV:	-8.78(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2E)-4-[[6-(6-amino-5-methylpyrazin-2-yl)imidazo[1,2-a]pyrazin-8-yl]amino]penta-2,4-dien-2-yl]oxyethanol

Drug info:

PubChemData

Smile

C1CO[C@H](CN1N)/C=C/O

DOS

IR

Vibrations