Geometry & MOs

Info

ID:	155945
PubChem CID:	56368421
Reduced:	O2N3C26H35 (1)
Stoich.:	A2B3C26D35 (1)
Weight, g/mol:	416.92826
ΔH_f, kcal/mol:	-74.98
Dipole, Da:	5.27
IP(EA), eV:	-9.39(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-chloro-N'-(4-chloro-2-methoxybenzoyl)pyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

CCC(CC)C(=O)N1CCC(CC1)NC(=O)N(C)CC2=CC=CC=C2C3=CC=CC=C3

DOS

IR

Vibrations