Geometry & MOs

Info

ID:	197688
PubChem CID:	78987283
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	340.08987
ΔH_f, kcal/mol:	7.31
Dipole, Da:	3.76
IP(EA), eV:	-9.19(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-cyclopropyl-2-hydrazinyl-N-(3-methylbutyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCN(C1CC1)C(=O)C2=CC(=NC=C2)NN

DOS

IR

Vibrations