Geometry & MOs

Info

ID:	419165
PubChem CID:	135107666
Reduced:	ON2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	372.183127
ΔH_f, kcal/mol:	-34.73
Dipole, Da:	8.54
IP(EA), eV:	-9.8(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1)CN(C)CC2=C(NN=C2)C(=O)O)C

DOS

IR

Vibrations