Geometry & MOs

Info

ID:	286055
PubChem CID:	104150583
Reduced:	OSN4C15H26 (1)
Stoich.:	ABC4D15E26 (1)
Weight, g/mol:	310.182733
ΔH_f, kcal/mol:	-25.39
Dipole, Da:	3.85
IP(EA), eV:	-8.68(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-6-hydrazinyl-N-methyl-N-(1-methylsulfanylpropan-2-yl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)C(=O)N(C)C(CC)CSC)NN

DOS

IR

Vibrations