Geometry & MOs

Info

ID:	366057
PubChem CID:	127319380
Reduced:	SN2O3C12H18 (1)
Stoich.:	AB2C3D12E18 (1)
Weight, g/mol:	368.140593
ΔH_f, kcal/mol:	-139.82
Dipole, Da:	3.03
IP(EA), eV:	-9.14(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxan-4-ylmethoxy)-5-pyrrolidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

C1COCCC1CN2C(=O)C3(CCSC3)NC2=O

DOS

IR

Vibrations