Geometry & MOs

Info

ID:	270415
PubChem CID:	103636476
Reduced:	NO3C10H21 (1)
Stoich.:	AB3C10D21 (1)
Weight, g/mol:	255.102607
ΔH_f, kcal/mol:	-158.07
Dipole, Da:	2.8
IP(EA), eV:	-9.7(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-chlorofuran-2-yl)-(4-ethyl-4-methylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CCCOCC(=O)NC(C)CCOC

DOS

IR

Vibrations