Geometry & MOs

Info

ID:	343053
PubChem CID:	127266226
Reduced:	N3O4C15H23 (1)
Stoich.:	A3B4C15D23 (1)
Weight, g/mol:	318.140199
ΔH_f, kcal/mol:	-143.91
Dipole, Da:	3.8
IP(EA), eV:	-9.88(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-(dimethylamino)ethyl]phenyl]-2-methyl-5-methylsulfanylfuran-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CNC(=O)C(=CCNC(=O)OC(C)(C)C)C

DOS

IR

Vibrations