Geometry & MOs

Info

ID:	299769
PubChem CID:	117689273
Reduced:	FO2C13H15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	365.104542
ΔH_f, kcal/mol:	-116.6
Dipole, Da:	3.47
IP(EA), eV:	-9.87(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=CC1=CC=C(C=C1)F)C(=O)O

DOS

IR

Vibrations