Geometry & MOs

Info

ID:	145526
PubChem CID:	53538196
Reduced:	O3N4C18H28 (1)
Stoich.:	A3B4C18D28 (1)
Weight, g/mol:	299.184506
ΔH_f, kcal/mol:	-107.95
Dipole, Da:	6.94
IP(EA), eV:	-9.37(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(ethylcarbamoyl)propanamide

Drug info:

PubChemData

Smile

CCCC1=NC(=NO1)C(C)(C)NC(=O)C2CC(=O)N(C2)C3CCCC3

DOS

IR

Vibrations