Geometry & MOs

Info

ID:	366700
PubChem CID:	127320229
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-116.44
Dipole, Da:	3.79
IP(EA), eV:	-9.07(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[[2-(hydroxymethyl)-1,3-dihydroinden-2-yl]amino]ethyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C(C)N2CC[C@H](C2)O

DOS

IR

Vibrations