Geometry & MOs

Info

ID:	351419
PubChem CID:	127280307
Reduced:	O3N4C13H22 (1)
Stoich.:	A3B4C13D22 (1)
Weight, g/mol:	358.167477
ΔH_f, kcal/mol:	-124.36
Dipole, Da:	3.68
IP(EA), eV:	-8.82(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide

Drug info:

PubChemData

Smile

CN1CC(=O)N(C1=O)CC(=O)N(C)CCN2CCCC2

DOS

IR

Vibrations