Geometry & MOs

Info

ID:	4667
PubChem CID:	11834
Reduced:	NO3C21H23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	337.167794
ΔH_f, kcal/mol:	-64.51
Dipole, Da:	7.79
IP(EA), eV:	-9.09(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[3-(dimethylamino)-2-methylpropoxy]-2-phenylchromen-4-one

Drug info:

PubChemData

Smile

CC(CN(C)C)COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3

DOS

IR

Vibrations