Geometry & MOs

Info

ID:	45583
PubChem CID:	10515225
Reduced:	O3C16H16 (1)
Stoich.:	A3B16C16 (1)
Weight, g/mol:	256.109944
ΔH_f, kcal/mol:	-74.19
Dipole, Da:	4.28
IP(EA), eV:	-9.27(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)phenol

Drug info:

PubChemData

Smile

COCOC1=CC=CC=C1C(=O)CC2=CC=CC=C2

DOS

IR

Vibrations