Geometry & MOs

Info

ID:	346493
PubChem CID:	127270997
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	321.241627
ΔH_f, kcal/mol:	-117.8
Dipole, Da:	7.62
IP(EA), eV:	-8.86(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-oxo-2-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]ethyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCCC3CN4CCCC4

DOS

IR

Vibrations