Geometry & MOs

Info

ID:	145628
PubChem CID:	53559791
Reduced:	ClO2N4C16H17 (1)
Stoich.:	AB2C4D16E17 (1)
Weight, g/mol:	337.146013
ΔH_f, kcal/mol:	-15.51
Dipole, Da:	4.69
IP(EA), eV:	-9.03(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxy-3-methylphenyl)methyl]-N,1,3,5-tetramethylpyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

C1CC(C1)CNC(=O)C(=O)NC2=CC(=C(C=C2)N3C=CC=N3)Cl

DOS

IR

Vibrations