Geometry & MOs

Info

ID:	363947
PubChem CID:	127313604
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-129.97
Dipole, Da:	5.86
IP(EA), eV:	-9.19(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,3-dimethylpiperidin-1-yl)-(5-methylfuran-2-yl)methanone

Drug info:

PubChemData

Smile

CC(=O)N1CCCC(C1)C(=O)N2CCCC(C2)(C)C

DOS

IR

Vibrations