Geometry & MOs

Info

ID:	28869
PubChem CID:	830166
Reduced:	ON2S2H12C13 (1)
Stoich.:	AB2C2D12E13 (1)
Weight, g/mol:	321.078327
ΔH_f, kcal/mol:	3.15
Dipole, Da:	1.25
IP(EA), eV:	-8.65(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2-oxazol-3-yl)-4-pyrrolidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

C=C1CN2C(=O)C3=C(N=C2S1)SC4=C3CCCC4

DOS

IR

Vibrations