Geometry & MOs

Info

ID:	73647
PubChem CID:	48419592
Reduced:	ON3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	293.093104
ΔH_f, kcal/mol:	32.87
Dipole, Da:	3.07
IP(EA), eV:	-8.67(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N'-methyl-N'-phenylpropanehydrazide

Drug info:

PubChemData

Smile

CN(CC(=O)NN(C)C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations