Geometry & MOs

Info

ID:	357039
PubChem CID:	127293108
Reduced:	O2N3C18H31 (1)
Stoich.:	A2B3C18D31 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-122.19
Dipole, Da:	5.92
IP(EA), eV:	-8.78(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyanophenoxy)-N-(1-cyclopentylpyrrolidin-3-yl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CCCC1C(=O)NC2CCN(C2)C3CCCC3

DOS

IR

Vibrations