Geometry & MOs

Info

ID:	75529
PubChem CID:	48423610
Reduced:	SN2O2C17H28 (1)
Stoich.:	AB2C2D17E28 (1)
Weight, g/mol:	310.262028
ΔH_f, kcal/mol:	-58.73
Dipole, Da:	2.72
IP(EA), eV:	-8.84(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-methyl-2-(4-methylpiperidin-1-yl)butyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(CNC(=O)C(C)OCC1CC1)C2=CSC=C2

DOS

IR

Vibrations