Geometry & MOs

Info

ID:	285763
PubChem CID:	104128616
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	263.084081
ΔH_f, kcal/mol:	-65.28
Dipole, Da:	4.35
IP(EA), eV:	-9.06(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-6-methyl-N-(1,3-thiazol-4-ylmethyl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)NN)C(=O)N2CCCCC2CCO

DOS

IR

Vibrations