Geometry & MOs

Info

ID:	320544
PubChem CID:	126661715
Reduced:	ON2H18C19 (1)
Stoich.:	AB2C18D19 (1)
Weight, g/mol:	178.045236
ΔH_f, kcal/mol:	24.71
Dipole, Da:	4.42
IP(EA), eV:	-9.28(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-(2-methylthiophen-3-yl)furan

Drug info:

PubChemData

Smile

CC1=C/C(=C\C2=C(C(=CC=C2)C3=CC=NC=C3)C)/C(=O)NC1

DOS

IR

Vibrations