Geometry & MOs

Info

ID:	345263
PubChem CID:	127269344
Reduced:	O2N6C15H22 (1)
Stoich.:	A2B6C15D22 (1)
Weight, g/mol:	347.184506
ΔH_f, kcal/mol:	-19.93
Dipole, Da:	7.65
IP(EA), eV:	-8.79(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-hydroxybenzoyl)-N-[(4-methylmorpholin-2-yl)methyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC2=NC(=NN12)CC(=O)NCC3CN(CCO3)C)C

DOS

IR

Vibrations