Geometry & MOs

Info

ID:	70921
PubChem CID:	48414049
Reduced:	SO2N3H15C17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	366.136176
ΔH_f, kcal/mol:	4.77
Dipole, Da:	4.68
IP(EA), eV:	-8.72(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-ethoxyphenyl)sulfonylamino]-N-[(5-methyl-1H-pyrazol-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

DOS

IR

Vibrations