Geometry & MOs

Info

ID:	75143
PubChem CID:	48423083
Reduced:	N2O3C18H34 (1)
Stoich.:	A2B3C18D34 (1)
Weight, g/mol:	296.209993
ΔH_f, kcal/mol:	-138.01
Dipole, Da:	2.82
IP(EA), eV:	-8.8(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)C(C)OCC1CC1)N2CCOCC2

DOS

IR

Vibrations