Geometry & MOs

Info

ID:	402595
PubChem CID:	135056498
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	188.120115
ΔH_f, kcal/mol:	-73.61
Dipole, Da:	1.76
IP(EA), eV:	-8.63(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-2-phenyl-3-propyl-2,3-dihydrofuran

Drug info:

PubChemData

Smile

CC1CCOC1C2=CC=C(C=C2)OC

DOS

IR

Vibrations