Geometry & MOs

Info

ID:	131067
PubChem CID:	51149851
Reduced:	SN2O3C16H26 (1)
Stoich.:	AB2C3D16E26 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-145.7
Dipole, Da:	2.21
IP(EA), eV:	-9.52(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-2-ylmethyl)-5-oxo-N-[2-(4-propan-2-ylphenyl)ethyl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC(C)(C)C

DOS

IR

Vibrations