Geometry & MOs

Info

ID:	342240
PubChem CID:	127265017
Reduced:	PN2O4H23C24 (1)
Stoich.:	AB2C4D23E24 (1)
Weight, g/mol:	365.119798
ΔH_f, kcal/mol:	-52.25
Dipole, Da:	4.79
IP(EA), eV:	-8.56(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethenesulfonamide

Drug info:

PubChemData

Smile

CC\1(C2=CC=CC=C2N(/C1=C\P(=O)(C3=CC=CC=C3)OC4=CC=CC=C4[N+](=O)[O-])C)C

DOS

IR

Vibrations