Geometry & MOs

Info

ID:	238322
PubChem CID:	92729989
Reduced:	SN3O4C27H35 (1)
Stoich.:	AB3C4D27E35 (1)
Weight, g/mol:	445.167142
ΔH_f, kcal/mol:	-157.43
Dipole, Da:	6.75
IP(EA), eV:	-8.98(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[4-[(3-methoxyphenyl)sulfonylamino]benzoyl]-N-propan-2-ylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)[C@H]1CCCN1C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

DOS

IR

Vibrations