Geometry & MOs

Info

ID:	70253
PubChem CID:	48409756
Reduced:	SN2O2C8H12 (2)
Stoich.:	AB2C2D8E12 (2)
Weight, g/mol:	377.206304
ΔH_f, kcal/mol:	-113.53
Dipole, Da:	7.1
IP(EA), eV:	-9.26(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CCOC)C)CNC(=O)CCNS(=O)(=O)C2=CC=CS2

DOS

IR

Vibrations