Geometry & MOs

Info

ID:	330645
PubChem CID:	127248052
Reduced:	N4O4C15H22 (1)
Stoich.:	A4B4C15D22 (1)
Weight, g/mol:	344.209993
ΔH_f, kcal/mol:	-144.42
Dipole, Da:	2.9
IP(EA), eV:	-8.84(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-inden-5-yl)-1-[3-hydroxy-3-(morpholin-4-ylmethyl)pyrrolidin-1-yl]ethanone

Drug info:

PubChemData

Smile

C1CN(CC1(CN2CCOCC2)O)C(=O)CN3C=CC=NC3=O

DOS

IR

Vibrations