Geometry & MOs

Info

ID:	396862
PubChem CID:	135029357
Reduced:	O7C18H18 (1)
Stoich.:	A7B18C18 (1)
Weight, g/mol:	260.120115
ΔH_f, kcal/mol:	-238.39
Dipole, Da:	2.73
IP(EA), eV:	-10.34(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-1-(1-phenylethenyl)naphthalene

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C1=C(C(=CC=C1)/C=C/C(=O)OCC)C(=O)C(=O)O

DOS

IR

Vibrations