Geometry & MOs

Info

ID:	35043
PubChem CID:	7979227
Reduced:	SN3O5C19H23 (1)
Stoich.:	AB3C5D19E23 (1)
Weight, g/mol:	379.153206
ΔH_f, kcal/mol:	-197.33
Dipole, Da:	6.78
IP(EA), eV:	-9.37(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N'-(4-methylbenzoyl)benzohydrazide

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)[C@H]1CS[C@@]2(N1C(=O)CC2)C3=CC=CC=C3

DOS

IR

Vibrations