Geometry & MOs

Info

ID:	217059
PubChem CID:	85087176
Reduced:	NOSiC20H29 (1)
Stoich.:	ABCD20E29 (1)
Weight, g/mol:	328.109944
ΔH_f, kcal/mol:	-53.64
Dipole, Da:	2.43
IP(EA), eV:	-8.41(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,8-dihydroxy-10-(2-phenylethenyl)-10H-anthracen-9-one

Drug info:

PubChemData

Smile

C1CCN(CC1)CC[Si](C2CC3CC2C=C3)(C4=CC=CC=C4)O

DOS

IR

Vibrations