Geometry & MOs

Info

ID:	350537
PubChem CID:	127277899
Reduced:	O2N5C11H17 (1)
Stoich.:	A2B5C11D17 (1)
Weight, g/mol:	384.183127
ΔH_f, kcal/mol:	-2.02
Dipole, Da:	3.99
IP(EA), eV:	-10.11(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[cyclopropyl(ethyl)sulfamoyl]-3,5-dimethylpyrazol-1-yl]-N-(oxan-4-yl)acetamide

Drug info:

PubChemData

Smile

C1CC1C2=NN(N=N2)CC(=O)NC3CCOCC3

DOS

IR

Vibrations