Geometry & MOs

Info

ID:	23623
PubChem CID:	605277
Reduced:	OC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	190.09938
ΔH_f, kcal/mol:	-67.29
Dipole, Da:	3.19
IP(EA), eV:	-8.43(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6,7,8-hexahydrofuro[3,2-h][1]benzoxepine

Drug info:

PubChemData

Smile

C1CCOC2=CC3=C(CCO3)C=C2C1

DOS

IR

Vibrations