Geometry & MOs

Info

ID:	6174
PubChem CID:	67352
Reduced:	O2H18C27 (1)
Stoich.:	A2B18C27 (1)
Weight, g/mol:	374.13068
ΔH_f, kcal/mol:	41.91
Dipole, Da:	5.24
IP(EA), eV:	-8.79(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O

DOS

IR

Vibrations