Geometry & MOs

Info

ID:	386181
PubChem CID:	134981010
Reduced:	OC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	509.81252
ΔH_f, kcal/mol:	-108.67
Dipole, Da:	2.22
IP(EA), eV:	-9.05(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethoxyethane;tribromo(3,3-dimethylbutylidyne)molybdenum

Drug info:

PubChemData

Smile

CCC(CC)(C(C)C(CC)(C1=CC=CC=C1)O)O

DOS

IR

Vibrations