Geometry & MOs

Info

ID:	129549
PubChem CID:	51073060
Reduced:	NSO4C18H21 (1)
Stoich.:	ABC4D18E21 (1)
Weight, g/mol:	289.131408
ΔH_f, kcal/mol:	-130.03
Dipole, Da:	4.33
IP(EA), eV:	-9.02(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethoxy-N-[1-(5-methylfuran-2-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)C

DOS

IR

Vibrations