Geometry & MOs

Info

ID:	22245
PubChem CID:	596387
Reduced:	O2C9H10 (2)
Stoich.:	A2B9C10 (2)
Weight, g/mol:	300.136159
ΔH_f, kcal/mol:	-118.3
Dipole, Da:	4.52
IP(EA), eV:	-8.18(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-dimethoxyphenyl)-6-methoxy-3,4-dihydro-2H-chromene

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)OCC(C2)C3=C(C=C(C=C3)OC)OC

DOS

IR

Vibrations