Geometry & MOs

Info

ID:	81886
PubChem CID:	49855304
Reduced:	NO4C28H29 (1)
Stoich.:	AB4C28D29 (1)
Weight, g/mol:	415.178358
ΔH_f, kcal/mol:	-87.06
Dipole, Da:	6.11
IP(EA), eV:	-8.62(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[2-(dimethylamino)ethoxy]phenyl]-7-methoxy-4-phenylchromen-2-one

Drug info:

PubChemData

Smile

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)OC)OC2=O)C4=CC=CC=C4

DOS

IR

Vibrations