Geometry & MOs

Info

ID:	36911
PubChem CID:	8014605
Reduced:	NO5C22H25 (1)
Stoich.:	AB5C22D25 (1)
Weight, g/mol:	389.06009
ΔH_f, kcal/mol:	-181.56
Dipole, Da:	4.43
IP(EA), eV:	-9.19(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

DOS

IR

Vibrations