Geometry & MOs

Info

ID:	345269
PubChem CID:	127269350
Reduced:	NOC5H9 (4)
Stoich.:	ABC5D9 (4)
Weight, g/mol:	395.161184
ΔH_f, kcal/mol:	-196.57
Dipole, Da:	3.23
IP(EA), eV:	-8.77(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-methoxybenzoyl)-N-[(4-methylmorpholin-2-yl)methyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC(=O)C2CCC(CC2)C(=O)NCC3CN(CCO3)C

DOS

IR

Vibrations