Geometry & MOs

Info

ID:	285760
PubChem CID:	104128390
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	250.179361
ΔH_f, kcal/mol:	-15.76
Dipole, Da:	3.26
IP(EA), eV:	-8.99(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-6-methyl-N-(3-methylpentan-2-yl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)NN)C(=O)NCCOC2=CC=CC=C2

DOS

IR

Vibrations