Geometry & MOs

Info

ID:	285759
PubChem CID:	104127178
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	286.142976
ΔH_f, kcal/mol:	-53.48
Dipole, Da:	4.68
IP(EA), eV:	-8.96(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-6-methyl-N-(2-phenoxyethyl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)N)C(=O)NC(C)C2CCCCC2

DOS

IR

Vibrations