Geometry & MOs

Info

ID:	361468
PubChem CID:	127303568
Reduced:	SN2O2C17H26 (1)
Stoich.:	AB2C2D17E26 (1)
Weight, g/mol:	380.278741
ΔH_f, kcal/mol:	-103.37
Dipole, Da:	4.49
IP(EA), eV:	-9.12(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-4-yl)-N-methyl-3-[4-(oxolane-2-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CCC(=O)NCCC2=NC3=C(S2)CCCC3

DOS

IR

Vibrations