Geometry & MOs

Info

ID:	286046
PubChem CID:	104149898
Reduced:	ON4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	278.210661
ΔH_f, kcal/mol:	-42.15
Dipole, Da:	3.94
IP(EA), eV:	-9.06(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N-methyl-N-pentan-3-yl-6-propylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations