Geometry & MOs

Info

ID:	347713
PubChem CID:	127272749
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-82.52
Dipole, Da:	4.73
IP(EA), eV:	-9.24(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,4-dimethylpiperidin-1-yl)-(3-methylfuran-2-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(C(=O)NN=C1C)C(=O)N2CCC(CC2)(C)C

DOS

IR

Vibrations