Geometry & MOs

Info

ID:	146447
PubChem CID:	53690553
Reduced:	C17H25 (2)
Stoich.:	A17B25 (2)
Weight, g/mol:	402.194343
ΔH_f, kcal/mol:	21.49
Dipole, Da:	0.72
IP(EA), eV:	-9.41(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-benzylidene-9-oxo-1,2-dihydrocyclopenta[b]chromen-6-yl)-2-(diethylamino)acetamide

Drug info:

PubChemData

Smile

CCCCCCCCCC12CC3C4CC(C3C1C5CC2C=C5)C6C4C7CC6C8C7C9CCC8C9

DOS

IR

Vibrations