Geometry & MOs

Info

ID:	240728
PubChem CID:	93617210
Reduced:	SO2N3C16H23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	293.119798
ΔH_f, kcal/mol:	-70.44
Dipole, Da:	4.87
IP(EA), eV:	-8.92(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(prop-2-enylcarbamoyl)-2-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)CC(=O)N2CCC(CC2)C(=O)N)C3=CSC=C3

DOS

IR

Vibrations