Geometry & MOs

Info

ID:	355162
PubChem CID:	127288094
Reduced:	O3N4C18H30 (1)
Stoich.:	A3B4C18D30 (1)
Weight, g/mol:	269.173942
ΔH_f, kcal/mol:	-157.91
Dipole, Da:	8.44
IP(EA), eV:	-9.34(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)CN2CCN(CC2)C(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations