Geometry & MOs

Info

ID:	48659
PubChem CID:	11110309
Reduced:	OC3H3 (6)
Stoich.:	AB3C3 (6)
Weight, g/mol:	330.125594
ΔH_f, kcal/mol:	-197.02
Dipole, Da:	2.21
IP(EA), eV:	-9.19(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,4-dimethoxynaphthalen-2-yl)naphthalen-2-ol

Drug info:

PubChemData

Smile

CC1=C(C=CC(C1=O)(OC(=O)C)OC(=O)C)OCC2=CC=CC=C2

DOS

IR

Vibrations