Geometry & MOs

Info

ID:	399020
PubChem CID:	135037082
Reduced:	O7C12H18 (1)
Stoich.:	A7B12C18 (1)
Weight, g/mol:	270.081143
ΔH_f, kcal/mol:	-327.1
Dipole, Da:	3.0
IP(EA), eV:	-10.72(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-chlorophenyl)-2,2-dimethylchromene

Drug info:

PubChemData

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C[C@@H]1[C@@H](C(=O)O[C@@H]([C@H]1OC(=O)C)COC(=O)C)CO

DOS

IR

Vibrations