Geometry & MOs

Info

ID:	34942
PubChem CID:	7979116
Reduced:	SN2O5C19H20 (1)
Stoich.:	AB2C5D19E20 (1)
Weight, g/mol:	352.95667
ΔH_f, kcal/mol:	-187.84
Dipole, Da:	4.05
IP(EA), eV:	-9.08(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N'-(3-chlorobenzoyl)pyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C(=O)COC(=O)[C@H]2CS[C@]3(N2C(=O)CC3)C4=CC=CC=C4

DOS

IR

Vibrations