Geometry & MOs

Info

ID:	270201
PubChem CID:	103633807
Reduced:	ON5C15H21 (1)
Stoich.:	AB5C15D21 (1)
Weight, g/mol:	259.14331
ΔH_f, kcal/mol:	31.58
Dipole, Da:	3.82
IP(EA), eV:	-8.36(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-[(2-propan-2-yloxypyridin-3-yl)methyl]pyrazine-2,3-diamine

Drug info:

PubChemData

Smile

CN(C)C(CNC1=NC=CN=C1N)C2=CC(=CC=C2)OC

DOS

IR

Vibrations