Geometry & MOs

Info

ID:	71049
PubChem CID:	48414220
Reduced:	SO2N4C17H18 (1)
Stoich.:	AB2C4D17E18 (1)
Weight, g/mol:	322.109962
ΔH_f, kcal/mol:	1.72
Dipole, Da:	4.71
IP(EA), eV:	-8.98(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzenesulfonyl(methyl)amino]-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=C(NN=C3)C

DOS

IR

Vibrations