Geometry & MOs

Info

ID:	354680
PubChem CID:	127287379
Reduced:	O3N4C13H24 (1)
Stoich.:	A3B4C13D24 (1)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	-136.4
Dipole, Da:	7.53
IP(EA), eV:	-9.07(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methyl-1,2-oxazol-5-yl)-N-(3-morpholin-4-ylbutan-2-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)N2CCNC(=O)C2

DOS

IR

Vibrations