Geometry & MOs

Info

ID:	274637
PubChem CID:	103810753
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-88.15
Dipole, Da:	3.14
IP(EA), eV:	-9.18(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(1-methyl-2-oxopyrrolidin-3-yl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCCC1CCN(C1)C(=O)[C@H](CC(C)C)N

DOS

IR

Vibrations