Geometry & MOs

Info

ID:	134461
PubChem CID:	51700627
Reduced:	OSN2C9H9 (2)
Stoich.:	ABC2D9E9 (2)
Weight, g/mol:	433.146013
ΔH_f, kcal/mol:	5.54
Dipole, Da:	3.55
IP(EA), eV:	-8.82(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(3R)-3-phenyl-2-propanoyl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NC2=C(N=C(N=C2S1)SCC(=O)N3CCOCC3)C4=CC=CC=C4

DOS

IR

Vibrations