Geometry & MOs

Info

ID:	240729
PubChem CID:	93617212
Reduced:	SO2N3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	305.119798
ΔH_f, kcal/mol:	-42.99
Dipole, Da:	4.62
IP(EA), eV:	-8.98(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,2-oxazol-3-yl)-3-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]propanamide

Drug info:

PubChemData

Smile

C=CCNC(=O)NC(=O)CN1CCC[C@@H]1C2=CSC=C2

DOS

IR

Vibrations