Geometry & MOs

Info

ID:	68455
PubChem CID:	46508445
Reduced:	ClSO2N5H18C19 (1)
Stoich.:	ABC2D5E18F19 (1)
Weight, g/mol:	411.158292
ΔH_f, kcal/mol:	18.6
Dipole, Da:	8.58
IP(EA), eV:	-9.15(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N'-[2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzoyl]benzohydrazide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2C=NN=C2SCC(=O)NNC(=O)C3=CC=C(C=C3)Cl)C

DOS

IR

Vibrations