Geometry & MOs

Info

ID:	364361
PubChem CID:	127315504
Reduced:	SN2O5C16H28 (1)
Stoich.:	AB2C5D16E28 (1)
Weight, g/mol:	355.156577
ΔH_f, kcal/mol:	-246.75
Dipole, Da:	6.81
IP(EA), eV:	-9.91(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-(2-cyclobutylpyrrolidin-1-yl)-1-oxopropan-2-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1CCCCC1OCC(=O)NC(C)C(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations