Geometry & MOs

Info

ID:	15992
PubChem CID:	457450
Reduced:	ON4C11H12 (1)
Stoich.:	AB4C11D12 (1)
Weight, g/mol:	216.101111
ΔH_f, kcal/mol:	27.08
Dipole, Da:	1.4
IP(EA), eV:	-8.8(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(quinolin-6-ylamino)acetohydrazide

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2)NCC(=O)NN)N=C1

DOS

IR

Vibrations