Geometry & MOs

Info

ID:	167639
PubChem CID:	74851002
Reduced:	SCl2N2O6H20C21 (1)
Stoich.:	AB2C2D6E20F21 (1)
Weight, g/mol:	410.128943
ΔH_f, kcal/mol:	-194.91
Dipole, Da:	5.38
IP(EA), eV:	-9.33(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]oxy-N-(2,5-dimethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations