Geometry & MOs

Info

ID:	34953
PubChem CID:	7979128
Reduced:	ClSN3O3C19H20 (1)
Stoich.:	ABC3D3E19F20 (1)
Weight, g/mol:	399.098584
ΔH_f, kcal/mol:	-75.47
Dipole, Da:	4.38
IP(EA), eV:	-9.18(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-chlorobenzoyl)-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(=CC=C2)Cl

DOS

IR

Vibrations