Geometry & MOs

Info

ID:	64994
PubChem CID:	29204307
Reduced:	N2O3Cl4H12C16 (1)
Stoich.:	A2B3C4D12E16 (1)
Weight, g/mol:	361.01516
ΔH_f, kcal/mol:	-79.19
Dipole, Da:	4.73
IP(EA), eV:	-9.18(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COC2=C(C(=CC(=C2)C(=O)NNC3=C(C=C(C=C3Cl)Cl)Cl)Cl)OC1

DOS

IR

Vibrations