Geometry & MOs

Info

ID:	76295
PubChem CID:	48424747
Reduced:	NO3C18H27 (1)
Stoich.:	AB3C18D27 (1)
Weight, g/mol:	282.194343
ΔH_f, kcal/mol:	-117.63
Dipole, Da:	4.18
IP(EA), eV:	-9.08(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[2-(cyclopropylmethoxy)propanoyl]piperidin-4-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations