Geometry & MOs

Info

ID:	165329
PubChem CID:	74533086
Reduced:	ON3C22H25 (1)
Stoich.:	AB3C22D25 (1)
Weight, g/mol:	482.051477
ΔH_f, kcal/mol:	15.61
Dipole, Da:	5.67
IP(EA), eV:	-8.16(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenoxy)-N-[2-[5-[[4-(difluoromethoxy)phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2CC3C(=O)N(C=CN3N2)CC4=C(C=C(C=C4)C)C

DOS

IR

Vibrations