Geometry & MOs

Info

ID:	358344
PubChem CID:	127295889
Reduced:	N2O3C16H28 (1)
Stoich.:	A2B3C16D28 (1)
Weight, g/mol:	346.189257
ΔH_f, kcal/mol:	-165.97
Dipole, Da:	2.98
IP(EA), eV:	-9.34(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-hydroxybenzoyl)-N-methyl-N-(oxan-3-ylmethyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)C(=O)CNC(=O)C2CCCCC2

DOS

IR

Vibrations