Geometry & MOs

Info

ID:	290474
PubChem CID:	104614114
Reduced:	N3O3H13C14 (1)
Stoich.:	A3B3C13D14 (1)
Weight, g/mol:	296.094312
ΔH_f, kcal/mol:	-47.29
Dipole, Da:	6.57
IP(EA), eV:	-10.07(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(5-ethyl-1H-pyrazol-3-yl)-2-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

C1CC1C(C(=O)O)NC(=O)C2=C3C(=CC=C2)N=CC=N3

DOS

IR

Vibrations