Geometry & MOs

Info

ID:	62223
PubChem CID:	26718421
Reduced:	S2O3N5C19H19 (1)
Stoich.:	A2B3C5D19E19 (1)
Weight, g/mol:	369.060569
ΔH_f, kcal/mol:	-33.36
Dipole, Da:	5.05
IP(EA), eV:	-8.66(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(thiophen-2-ylmethylsulfanyl)benzoyl]pyridine-2-carbohydrazide

Drug info:

PubChemData

Smile

C1CC2=C(C1)SC3=C2C(=O)NC(=N3)CSCCC(=O)NNC(=O)C4=CC=CC=N4

DOS

IR

Vibrations