Geometry & MOs

Info

ID:	309997
PubChem CID:	126572576
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	294.101417
ΔH_f, kcal/mol:	-55.64
Dipole, Da:	5.2
IP(EA), eV:	-8.22(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-chloro-5-[methyl(propan-2-yl)amino]pyrazin-2-yl]methylamino]ethanol;hydrochloride

Drug info:

PubChemData

Smile

CC1=CC(=CN(C1=O)C)C2=CC(=C(C=C2)N)N[C@H](C)COC

DOS

IR

Vibrations