Geometry & MOs

Info

ID:	312598
PubChem CID:	126606746
Reduced:	O2C19H20 (1)
Stoich.:	A2B19C20 (1)
Weight, g/mol:	343.99094
ΔH_f, kcal/mol:	0.83
Dipole, Da:	4.25
IP(EA), eV:	-8.55(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

iodo-methoxy-(3-methoxynaphthalen-2-yl)methanol

Drug info:

PubChemData

Smile

C/C=C/C=C(\C=C/C(=C/C(=C)C(=O)C1=CC=CC=C1)/C)/O

DOS

IR

Vibrations