Geometry & MOs

Info

ID:	346864
PubChem CID:	127271368
Reduced:	O3N4C20H34 (1)
Stoich.:	A3B4C20D34 (1)
Weight, g/mol:	359.187878
ΔH_f, kcal/mol:	-174.32
Dipole, Da:	2.4
IP(EA), eV:	-9.07(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)C2CCCN(C2)C(=O)N3CCCC3

DOS

IR

Vibrations