Geometry & MOs

Info

ID:	64970
PubChem CID:	29204271
Reduced:	SN4O4C17H22 (1)
Stoich.:	AB4C4D17E22 (1)
Weight, g/mol:	430.957587
ΔH_f, kcal/mol:	-148.52
Dipole, Da:	4.48
IP(EA), eV:	-9.47(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenyl)-5-methyl-N'-(2,4,6-trichlorophenyl)-1,2-oxazole-4-carbohydrazide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=O)N[C@H]1C)CSCC(=O)NCC2=CN=CC=C2

DOS

IR

Vibrations