Geometry & MOs

Info

ID:	194389
PubChem CID:	78527594
Reduced:	N3O6C16H19 (1)
Stoich.:	A3B6C16D19 (1)
Weight, g/mol:	342.140199
ΔH_f, kcal/mol:	-213.6
Dipole, Da:	5.11
IP(EA), eV:	-9.09(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylsulfanylphenyl)-2-[(4-propan-2-ylphenyl)methylideneamino]oxyacetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC(=O)OCC(=O)C2C(N(C(=O)NC2=O)C)N

DOS

IR

Vibrations