Geometry & MOs

Info

ID:	62929
PubChem CID:	26737666
Reduced:	O4N6H16C21 (1)
Stoich.:	A4B6C16D21 (1)
Weight, g/mol:	466.121195
ΔH_f, kcal/mol:	-42.95
Dipole, Da:	3.51
IP(EA), eV:	-9.5(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-pyridin-2-yl-N'-(2-pyridin-2-ylquinoline-4-carbonyl)-1,3-thiazole-5-carbohydrazide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NNC(=O)CN4C=CC(=O)NC4=O

DOS

IR

Vibrations