Geometry & MOs

Info

ID:	412779
PubChem CID:	135085706
Reduced:	ION2C13H13 (1)
Stoich.:	ABC2D13E13 (1)
Weight, g/mol:	244.055801
ΔH_f, kcal/mol:	22.78
Dipole, Da:	2.51
IP(EA), eV:	-9.48(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

furan-2-yl-(2-prop-2-enoxyphenyl)methanethione

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(=O)N2C=C(C=N2)I)C

DOS

IR

Vibrations