Geometry & MOs

Info

ID:	123056
PubChem CID:	50831631
Reduced:	FON4C18H21 (1)
Stoich.:	ABC4D18E21 (1)
Weight, g/mol:	375.1293
ΔH_f, kcal/mol:	-36.63
Dipole, Da:	5.21
IP(EA), eV:	-8.79(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-phenyl-N-(3-phenylpropyl)thieno[3,2-b]furan-6-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C2=NC=CC(=N2)C(=O)NCC3=CC(=CC=C3)F

DOS

IR

Vibrations