Geometry & MOs

Info

ID:	359542
PubChem CID:	127298816
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	358.167477
ΔH_f, kcal/mol:	-81.16
Dipole, Da:	4.25
IP(EA), eV:	-9.2(0.36)
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-(1-methylpiperidin-4-yl)propanamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)N)C(=O)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations