Geometry & MOs

Info

ID:	75724
PubChem CID:	48423900
Reduced:	NO3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	268.178693
ΔH_f, kcal/mol:	-96.26
Dipole, Da:	4.22
IP(EA), eV:	-9.54(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N(CCOC)C1CC1)OCC2CC2

DOS

IR

Vibrations