Geometry & MOs

Info

ID:	364546
PubChem CID:	127315798
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	345.135842
ΔH_f, kcal/mol:	-148.74
Dipole, Da:	4.05
IP(EA), eV:	-9.87(0.76)
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-[(3-methyloxolan-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1(CCOC1)CNC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations