Geometry & MOs

Info

ID:	130221
PubChem CID:	51075303
Reduced:	SN2O2C16H22 (1)
Stoich.:	AB2C2D16E22 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-83.76
Dipole, Da:	3.85
IP(EA), eV:	-8.78(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-N,2,5-trimethylfuran-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCCN(CC1)C(=O)C2=CSC3=C2CCCC3

DOS

IR

Vibrations