Geometry & MOs

Info

ID:	356997
PubChem CID:	127293063
Reduced:	SO2N3C17H25 (1)
Stoich.:	AB2C3D17E25 (1)
Weight, g/mol:	349.272927
ΔH_f, kcal/mol:	-81.26
Dipole, Da:	1.81
IP(EA), eV:	-8.76(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-1-(3,3-dimethylbutanoyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NCC1=CC=C(S1)C(=O)NC2CCN(C2)C3CCCC3

DOS

IR

Vibrations