Geometry & MOs

Info

ID:	201449
PubChem CID:	79540998
Reduced:	N2C11H24 (1)
Stoich.:	A2B11C24 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-35.74
Dipole, Da:	1.98
IP(EA), eV:	-8.6(2.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-hydroxycyclohexyl)piperidin-1-yl]-(3-methylfuran-2-yl)methanone

Drug info:

PubChemData

Smile

CCCCNC(C)CC1CCCN1

DOS

IR

Vibrations