Geometry & MOs

Info

ID:	216585
PubChem CID:	85086456
Reduced:	ON3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	281.978984
ΔH_f, kcal/mol:	1.38
Dipole, Da:	7.32
IP(EA), eV:	-8.23(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chlorozinc(1+);phenylmethoxybenzene

Drug info:

PubChemData

Smile

C1CCC(=O)C(=CC2=CN=C(N=C2)C=C3CCCCN3)C1

DOS

IR

Vibrations