Geometry & MOs

Info

ID:	75550
PubChem CID:	48423637
Reduced:	SN2O2C22H28 (1)
Stoich.:	AB2C2D22E28 (1)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-18.34
Dipole, Da:	4.09
IP(EA), eV:	-8.75(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCC(C1=CC=CC=C1)N2CCC3=C(C2)C=CS3)OCC4CC4

DOS

IR

Vibrations