Geometry & MOs

Info

ID:	412903
PubChem CID:	135085840
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	267.940012
ΔH_f, kcal/mol:	-74.77
Dipole, Da:	2.98
IP(EA), eV:	-9.3(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2-propoxybenzene-5-ide;chlorozinc(1+)

Drug info:

PubChemData

Smile

CCCN(C1=NC=CC=N1)C(=O)OC(C)(C)C

DOS

IR

Vibrations