Geometry & MOs

Info

ID:	213433
PubChem CID:	81063690
Reduced:	SN2O4C14H22 (1)
Stoich.:	AB2C4D14E22 (1)
Weight, g/mol:	318.136176
ΔH_f, kcal/mol:	-160.22
Dipole, Da:	1.71
IP(EA), eV:	-9.46(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-N-methyl-N-(2-propan-2-yloxyethyl)-4-sulfamoyl-1H-pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)S(=O)(=O)N)C(=O)N(C)CCOC(C)C

DOS

IR

Vibrations