Geometry & MOs

Info

ID:	286054
PubChem CID:	104150487
Reduced:	ON5C15H25 (1)
Stoich.:	AB5C15D25 (1)
Weight, g/mol:	310.182733
ΔH_f, kcal/mol:	-5.95
Dipole, Da:	6.36
IP(EA), eV:	-8.96(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N-methyl-N-(1-methylsulfanylbutan-2-yl)-6-propylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)N2CC(C(C2)N(C)C)C)NN

DOS

IR

Vibrations