Geometry & MOs

Info

ID:	410781
PubChem CID:	135083582
Reduced:	NC11H13 (1)
Stoich.:	AB11C13 (1)
Weight, g/mol:	261.973899
ΔH_f, kcal/mol:	48.11
Dipole, Da:	1.96
IP(EA), eV:	-8.61(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chlorozinc(1+);1-methoxy-4-[(Z)-prop-1-enoxy]benzene

Drug info:

PubChemData

Smile

C1C[C@@H]2[C@H](C1)N2C3=CC=CC=C3

DOS

IR

Vibrations