Geometry & MOs

Info

ID:	35582
PubChem CID:	7980062
Reduced:	SN3O3C23H29 (1)
Stoich.:	AB3C3D23E29 (1)
Weight, g/mol:	421.200156
ΔH_f, kcal/mol:	-95.32
Dipole, Da:	5.22
IP(EA), eV:	-9.05(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations