Geometry & MOs

Info

ID:	346902
PubChem CID:	127271406
Reduced:	SO2N6C16H26 (1)
Stoich.:	AB2C6D16E26 (1)
Weight, g/mol:	306.169191
ΔH_f, kcal/mol:	-20.64
Dipole, Da:	4.83
IP(EA), eV:	-9.34(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]-2-(2-oxopyrimidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)C(C)SC2=NN=NN2C3CC3

DOS

IR

Vibrations