Geometry & MOs

Info

ID:	390635
PubChem CID:	135000088
Reduced:	NSO3C17H21 (1)
Stoich.:	ABC3D17E21 (1)
Weight, g/mol:	293.14495
ΔH_f, kcal/mol:	-68.29
Dipole, Da:	4.16
IP(EA), eV:	-9.24(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,2E)-1-cyclopropyl-2-ethylidenepentyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCC/C(=C\C)/[C@@H](C1=CC=CO1)NS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations