Geometry & MOs

Info

ID:	246617
PubChem CID:	103061502
Reduced:	N6C11H16 (1)
Stoich.:	A6B11C16 (1)
Weight, g/mol:	269.12766
ΔH_f, kcal/mol:	82.29
Dipole, Da:	5.65
IP(EA), eV:	-9.03(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-hydrazinylpyrazin-2-yl)methyl]-3,4-dihydroisoquinolin-1-one

Drug info:

PubChemData

Smile

CCCC1=NC=CN1CC2=CN=C(C=N2)NN

DOS

IR

Vibrations