Geometry & MOs

Info

ID:	262248
PubChem CID:	103279692
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-62.45
Dipole, Da:	5.82
IP(EA), eV:	-9.66(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NC(C)C2=CNN=C2

DOS

IR

Vibrations