Geometry & MOs

Info

ID:	364978
PubChem CID:	127316628
Reduced:	N2O3C22H30 (1)
Stoich.:	A2B3C22D30 (1)
Weight, g/mol:	375.215806
ΔH_f, kcal/mol:	-137.24
Dipole, Da:	1.8
IP(EA), eV:	-9.39(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylpropanoyl)-N-[[2-(oxan-4-yloxy)pyridin-4-yl]methyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1COCCC1OC2=NC=CC(=C2)CNC(=O)C3C4CC5CC(C4)CC3C5

DOS

IR

Vibrations