Geometry & MOs

Info

ID:	371351
PubChem CID:	127345829
Reduced:	SN2O2C16H20 (1)
Stoich.:	AB2C2D16E20 (1)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	-63.56
Dipole, Da:	4.9
IP(EA), eV:	-9.16(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxolan-3-yl)-N-[3-[(2-oxopiperidin-1-yl)methyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC(CC1=NC2=CC=CC=C2S1)NC(=O)CC3CCOC3

DOS

IR

Vibrations