Geometry & MOs

Info

ID:	268074
PubChem CID:	103597691
Reduced:	FNSO3C15H18 (1)
Stoich.:	ABCD3E15F18 (1)
Weight, g/mol:	373.119319
ΔH_f, kcal/mol:	-159.12
Dipole, Da:	6.48
IP(EA), eV:	-8.84(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2-chloroanilino)-2-oxoethylidene]amino]oxy-N-(2,4-dimethylphenyl)propanamide

Drug info:

PubChemData

Smile

CC=CCOC(=O)C(C)SCC(=O)NC1=CC=C(C=C1)F

DOS

IR

Vibrations