Geometry & MOs

Info

ID:	407673
PubChem CID:	135080424
Reduced:	O3C12H14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	206.094294
ΔH_f, kcal/mol:	-114.68
Dipole, Da:	4.48
IP(EA), eV:	-10.12(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)methanol

Drug info:

PubChemData

Smile

CC(C)[C@@H]([C@@H]1C2=CC=CC=C2C(=O)O1)O

DOS

IR

Vibrations