Geometry & MOs

Info

ID:	35032
PubChem CID:	7979216
Reduced:	SN3O5C19H23 (1)
Stoich.:	AB3C5D19E23 (1)
Weight, g/mol:	379.153206
ΔH_f, kcal/mol:	-200.39
Dipole, Da:	4.02
IP(EA), eV:	-9.34(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations