Geometry & MOs

Info

ID:	69679
PubChem CID:	47205164
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-80.17
Dipole, Da:	2.27
IP(EA), eV:	-9.29(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-cyclohexyl-2-(dimethylamino)ethyl]-3-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)NCCC(=O)NC1=CC=CC=N1

DOS

IR

Vibrations