Geometry & MOs

Info

ID:	390525
PubChem CID:	134999549
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	240.11503
ΔH_f, kcal/mol:	-4.05
Dipole, Da:	2.74
IP(EA), eV:	-9.1(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3a-phenyl-3,4,6,8-tetrahydro-1H-furo[3,4-e][2]benzofuran

Drug info:

PubChemData

Smile

C[C@@H](C=C)[C@H](C1=CC=CC=C1)NNC(=O)C

DOS

IR

Vibrations