Geometry & MOs

Info

ID:	141450
PubChem CID:	52878480
Reduced:	ClS2N4O4H15C16 (1)
Stoich.:	AB2C4D4E15F16 (1)
Weight, g/mol:	426.022325
ΔH_f, kcal/mol:	-115.13
Dipole, Da:	4.31
IP(EA), eV:	-9.16(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4S)-4-(5-chlorothiophen-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(thiophen-2-ylmethylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

C[C@@]1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCC2=CC=CS2)C3=CC=C(S3)Cl

DOS

IR

Vibrations