Geometry & MOs

Info

ID:	53082
PubChem CID:	14709533
Reduced:	OSH18C20 (1)
Stoich.:	ABC18D20 (1)
Weight, g/mol:	152.08373
ΔH_f, kcal/mol:	32.34
Dipole, Da:	2.73
IP(EA), eV:	-9.3(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-propoxyethenyl)furan

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C(=O)C3=CC=CS3

DOS

IR

Vibrations