Geometry & MOs

Info

ID:	246573
PubChem CID:	103061318
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	267.11201
ΔH_f, kcal/mol:	-79.33
Dipole, Da:	1.38
IP(EA), eV:	-8.97(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-hydrazinylpyrazin-2-yl)methyl]quinolin-4-one

Drug info:

PubChemData

Smile

C1CN(CC1C2=CC=CC=C2)CC3COCCC3O

DOS

IR

Vibrations