Geometry & MOs

Info

ID:	363457
PubChem CID:	127311260
Reduced:	OSN5C13H17 (1)
Stoich.:	ABC5D13E17 (1)
Weight, g/mol:	334.175339
ΔH_f, kcal/mol:	42.79
Dipole, Da:	4.18
IP(EA), eV:	-9.77(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[(4-propan-2-yl-1,2,4-triazol-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC(C)N1C=NN=C1CNC(=O)C2=CSC(=N2)C3CC3

DOS

IR

Vibrations