Geometry & MOs

Info

ID:	354358
PubChem CID:	127286484
Reduced:	ON2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	396.252526
ΔH_f, kcal/mol:	-84.74
Dipole, Da:	2.92
IP(EA), eV:	-9.04(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(2-quinolin-8-ylethyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC1N2CCC(CC2)NC(=O)N3CCC(=O)NCC3

DOS

IR

Vibrations