Geometry & MOs

Info

ID:	394559
PubChem CID:	135023228
Reduced:	OSiC17H30 (1)
Stoich.:	ABC17D30 (1)
Weight, g/mol:	276.11503
ΔH_f, kcal/mol:	-67.71
Dipole, Da:	1.7
IP(EA), eV:	-9.11(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-phenyl-1,3-dihydrobenzo[f][2]benzofuran

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)O[C@@]1(CCCC[C@@H]1CC#C)C=C

DOS

IR

Vibrations