Geometry & MOs

Info

ID:	357059
PubChem CID:	127293128
Reduced:	ON5C16H21 (1)
Stoich.:	AB5C16D21 (1)
Weight, g/mol:	390.172562
ΔH_f, kcal/mol:	21.43
Dipole, Da:	5.44
IP(EA), eV:	-8.71(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(1-cyclopentylpyrrolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3=C4N=CC=CN4N=C3

DOS

IR

Vibrations