Geometry & MOs

Info

ID:	194390
PubChem CID:	78527686
Reduced:	SN2O2C19H22 (1)
Stoich.:	AB2C2D19E22 (1)
Weight, g/mol:	396.064363
ΔH_f, kcal/mol:	-5.59
Dipole, Da:	5.53
IP(EA), eV:	-8.34(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-chloro-4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=CC=C2)SC

DOS

IR

Vibrations