Geometry & MOs

Info

ID:	75292
PubChem CID:	48423288
Reduced:	ClN2O3C19H27 (1)
Stoich.:	AB2C3D19E27 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-98.79
Dipole, Da:	6.47
IP(EA), eV:	-8.61(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)Cl)OCC3CC3

DOS

IR

Vibrations