Geometry & MOs

Info

ID:	307199
PubChem CID:	125275755
Reduced:	NO3C14H22 (2)
Stoich.:	AB3C14D22 (2)
Weight, g/mol:	386.104876
ΔH_f, kcal/mol:	-233.24
Dipole, Da:	3.63
IP(EA), eV:	-8.47(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethoxy-N-[(Z)-(5-phenyl-3H-pyrazol-4-yl)methylideneamino]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@]12CC/C(=N/OCC(=O)NCC(C)(C)[C@H](C(=O)O)O)/C=C1CC[C@H]3[C@H]2CC[C@@]4([C@@H]3CC[C@]4(C)O)C

DOS

IR

Vibrations