Geometry & MOs

Info

ID:	355009
PubChem CID:	127287870
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-105.39
Dipole, Da:	1.59
IP(EA), eV:	-8.87(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1(CCCC1)CNC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations