Geometry & MOs

Info

ID:	396346
PubChem CID:	135028118
Reduced:	N2O5C23H28 (1)
Stoich.:	A2B5C23D28 (1)
Weight, g/mol:	235.0667
ΔH_f, kcal/mol:	-123.18
Dipole, Da:	6.31
IP(EA), eV:	-8.52(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-cyclopent-2-en-1-ylidene-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC[C@@]12C=CCN3[C@@H]1[C@]4(CC3)[C@H]([C@@](C2=O)(C(=O)OC)O)N(C5=C4C=CC(=C5)OC)C

DOS

IR

Vibrations